≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▴ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
Li(MoSe)3 ICSD 604519 P6_3/m (176) ✔ 14 126 1 0.0 0.000 0.338 (0;000) ✗ 02/02/17
Nb3S4 ICSD 645317 P6_3/m (176) ✔ 14 126 3 0.0 0.000 0.961 (1;000) ✗ 02/02/17
Rb(MoS)3 ICSD 30753 P6_3/m (176) ✔ 14 138 1 0.0 0.000 0.273 (0;000) ✗ 02/02/17
Tl(MoSe)3 ICSD 53119 P6_3/m (176) ✔ 14 146 1 0.0 0.000 0.290 (0;000) ✗ 02/02/17
Tl(MoSe)3 ICSD 603627 P6_3/m (176) ✔ 14 146 3 0.0 0.000 0.303 (0;000) ✗ 02/02/17
BaMnCO3F2 COD 1100121 P6_3/m (176) ✔ 16 122 2 0.0 0.000 0.877 (0;000) ✗ 02/02/17
Cs(MoS)3 ICSD 603614 P6_3/m (176) ✔ 14 138 1 0.0 0.000 0.295 (0;000) ✗ 02/02/17
Cs(MoSe)3 ICSD 603826 P6_3/m (176) ✔ 14 138 3 0.0 0.000 0.417 (0;000) ✗ 02/02/17
Mg3B(OF)3 COD 9009572 P6_3/m (176) ✔ 20 144 3 5.6931 5.716 0.000 (0;000) ✗ 02/02/17
Sr3Co(CN)3 ICSD 423302 P6_3/m (176) ✔ 20 148 1 1.2302 1.634 0.000 (0;000) ✗ 02/02/17
Ba3Ir(CN)3 ICSD 424762 P6_3/m (176) ✔ 20 148 1 0.6652 1.246 0.000 (0;000) ✗ 02/02/17
BI3 COD 1511187 P6_3/m (176) ✔ 8 48 1 2.4263 2.517 0.000 (0;000) ✗ 02/02/17
Sr3GaN3 COD 4313275 P6_3/m (176) ✔ 14 116 1 0.5671 0.656 0.000 (0;000) ✗ 02/02/17
Tl3BO3 COD 1511279 P6_3/m (176) ✔ 14 120 3 1.3717 1.560 0.000 (0;000) ✗ 02/02/17
BaZnCO3F2 COD 1100122 P6_3/m (176) ✔ 16 116 2 5.0322 5.038 0.000 (0;000) ✗ 02/02/17
Sr3MnN3 ICSD 80772 P6_3/m (176) ✔ 14 120 1 0.0 0.002 0.909 (0;000) ✗ 02/02/17
Nb3Te4 ICSD 602365 P6_3/m (176) ✔ 14 126 3 0.0 0.000 0.804 (1;000) ✗ 02/02/17
In(MoSe)3 ICSD 53098 P6_3/m (176) ✔ 14 146 3 0.0 0.000 0.307 (0;000) ✗ 02/02/17
Tl(FeTe)3 COD 1524707 P6_3/m (176) ✔ 14 110 3 0.0 0.000 0.815 (1;000) ✗ 02/02/17
BaGaBO3F2 ICSD 91315 P6_3/m (176) ✔ 16 116 2 5.2302 5.579 0.000 (0;000) ✗ 02/02/17
Nb3CuTe4 ICSD 628496 P6_3/m (176) ✔ 16 148 3 0.0 0.001 0.667 (0;000) ✗ 02/02/17
Nb3InTe4 ICSD 640060 P6_3/m (176) ✔ 16 152 3 0.0 0.001 0.869 (0;000) ✗ 02/02/17
Tl(TeMo)3 ICSD 603670 P6_3/m (176) ✔ 14 146 3 0.0 0.000 0.321 (1;000) ✗ 02/02/17
Nb3Se4 COD 1528080 P6_3/m (176) ✔ 14 126 3 0.0 0.000 0.972 (1;000) ✗ 02/02/17
Nb3InS4 ICSD 640055 P6_3/m (176) ✔ 16 152 3 0.0 0.000 0.937 (1;000) ✗ 02/02/17
BCl3 COD 1511049 P6_3/m (176) ✔ 8 48 1 3.2405 3.349 0.000 (0;000) ✗ 02/02/17
Nb3CuS4 ICSD 628469 P6_3/m (176) ✔ 16 148 3 0.0 0.000 0.701 (0;000) ✗ 02/02/17
BBr3 COD 1511460 P6_3/m (176) ✔ 8 48 1 3.5808 3.886 0.000 (0;000) ✗ 02/02/17
Nb3Te4 COD 2310663 P6_3/m (176) ✔ 14 126 3 0.0 0.000 0.974 (0;000) ✗ 02/02/17
Tl(TeMo)3 COD 1521172 P6_3/m (176) ✔ 14 146 3 0.0 0.000 0.290 (0;000) ✗ 02/02/17
Rb(MoSe)3 ICSD 603629 P6_3/m (176) ✔ 14 138 3 0.0 0.000 0.308 (0;000) ✗ 02/02/17
In(MoSe)3 ICSD 640016 P6_3/m (176) ✔ 14 146 3 0.0 0.000 0.311 (0;000) ✗ 02/02/17
Sr3CrN3 ICSD 154803 P6_3/m (176) ✔ 14 118 1 0.0 0.000 0.364 (0;000) ✗ 02/02/17
Y(HO)3 COD 4031388 P6_3/m (176) ✔ 14 64 3 4.1247 4.125 0.000 (0;000) ✗ 27/01/17
Nb3Te3As ICSD 79934 P6_3/m (176) ✔ 14 124 3 0.0 0.009 0.369 (0;000) ✗ 30/01/17
BaAlBO3F2 ICSD 91316 P6_3/m (176) ✔ 16 96 2 6.2505 6.548 0.000 (0;000) ✗ 05/01/17
Si3N4 COD 1001249 P6_3/m (176) ✔ 14 64 3 3.8214 4.349 0.000 (0;000) ✗ 27/01/17
Ag(MoSe)3 ICSD 603624 P6_3/m (176) ✔ 14 142 3 0.0 0.000 0.338 (0;000) ✗ 30/01/17
Nb3AgS4 ICSD 605592 P6_3/m (176) ✔ 16 148 3 0.0 0.001 0.787 (0;000) ✗ 30/01/17
HfB4Ir3 COD 2105436 P6_3/m (176) ✔ 16 150 3 0.0 0.000 0.587 (0;000) ✗ 05/01/17
ScB4Ir3 COD 1511750 P6_3/m (176) ✔ 16 148 3 0.0 0.001 0.211 (1;000) ✗ 05/01/17
ZrB4Ir3 ICSD 614583 P6_3/m (176) ✔ 16 134 3 0.0 0.000 0.667 (0;000) ✗ 05/01/17
Nb3AgTe4 ICSD 605595 P6_3/m (176) ✔ 16 148 3 0.0 0.000 0.831 (1;000) ✗ 30/01/17
C3N4 ICSD 41950 P6_3/m (176) ✔ 14 64 3 3.2842 3.578 0.000 (0;000) ✗ 27/01/17
Ge3N4 ICSD 637157 P6_3/m (176) ✔ 14 64 3 2.2501 2.250 0.000 (0;000) ✗ 27/01/17
Ba3CrN3 ICSD 154802 P6_3/m (176) ✔ 14 118 1 0.0 0.000 0.336 (0;000) ✗ 02/02/17
Ba3FeN3 ICSD 36502 P6_3/m (176) ✔ 14 106 1 0.0 0.000 0.973 (1;000) ✗ 02/02/17
Ba3MnN3 ICSD 80771 P6_3/m (176) ✔ 14 120 1 0.0 0.001 0.960 (1;000) ✗ 02/02/17
Ba(MoSe)3 ICSD 603615 P6_3/m (176) ✔ 14 140 1 0.0 0.001 0.675 (0;000) ✗ 02/02/17
Ba(MoSe)3 ICSD 615982 P6_3/m (176) ✔ 14 140 3 0.0 0.001 0.671 (0;000) ✗ 02/02/17
Ba(TeMo)3 ICSD 603674 P6_3/m (176) ✔ 14 140 3 0.0 0.001 0.674 (1;000) ✗ 02/02/17
AlPO4 ICSD 279582 P6_3mc (186) ✗ 12 64 3 5.6277 5.628 0.000 (0;000) ✗ 06/10/16
BeO ICSD 601160 P6_3mc (186) ✗ 4 20 1 7.4832 7.483 0.000 (0;000) ✗ 06/10/16
GaN ICSD 159250 P6_3mc (186) ✗ 4 36 2 0.0 0.015 0.236 (1;000) ✔ 06/10/16
GaP ICSD 190425 P6_3mc (186) ✗ 4 36 3 1.3812 1.457 0.000 (0;000) ✗ 06/10/16
KSnAs ICSD 610765 P6_3mc (186) ✗ 6 56 1 0.5034 0.530 0.000 (0;000) ✗ 06/10/16
KSnAs ICSD 65413 P6_3mc (186) ✗ 6 56 1 0.4164 0.458 0.000 (0;000) ✔ 06/10/16
AlN ICSD 82790 P6_3mc (186) ✗ 4 16 3 4.4303 4.430 0.000 (0;000) ✗ 06/10/16
GaSb ICSD 190426 P6_3mc (186) ✗ 4 36 3 0.0 0.008 0.010 (0;000) ✔ 06/10/16
ZnTe ICSD 67779 P6_3mc (186) ✗ 4 36 3 1.1475 1.148 0.000 (0;000) ✗ 06/10/16
AlP ICSD 190421 P6_3mc (186) ✗ 4 16 3 1.8868 2.426 0.000 (0;000) ✗ 06/10/16
CaBiAu ICSD 248677 P6_3mc (186) ✗ 6 52 3 0.0 0.017 0.085 (1;000) ✔ 06/10/16
CaBiAu ICSD 248679 P6_3mc (186) ✗ 6 52 3 0.0 0.016 0.069 (1;000) ✔ 06/10/16
CaBiAu ICSD 248681 P6_3mc (186) ✗ 6 52 3 0.0 0.039 0.081 (0;000) ✔ 06/10/16
CaBiAu ICSD 248683 P6_3mc (186) ✗ 6 52 3 0.0 0.043 0.125 (0;000) ✔ 06/10/16
CaBiAu ICSD 248685 P6_3mc (186) ✗ 6 52 3 0.0 0.029 0.076 (1;000) ✔ 06/10/16
ScGeAu ICSD 81733 P6_3mc (186) ✗ 6 52 3 0.0 0.001 0.154 (0;000) ✔ 06/10/16
YGeAu ICSD 405323 P6_3mc (186) ✗ 6 52 3 0.0 0.020 0.132 (1;000) ✔ 06/10/16
YGeAu ICSD 656878 P6_3mc (186) ✗ 6 52 3 0.0 0.015 0.132 (1;000) ✔ 06/10/16
YSiAu ICSD 72000 P6_3mc (186) ✗ 6 52 3 0.0 0.007 0.176 (0;000) ✔ 06/10/16
YSnAu ICSD 415826 P6_3mc (186) ✗ 6 72 3 0.0 0.014 0.191 (1;000) ✔ 28/10/16
CuH ICSD 44859 P6_3mc (186) ✗ 4 24 3 0.5757 1.488 0.000 (0;000) ✗ 06/10/16
Bi2O3 ICSD 422451 P6_3mc (186) ✗ 20 112 3 1.424 1.583 0.000 (0;000) ✗ 06/10/16
AlSb ICSD 190422 P6_3mc (186) ✗ 4 16 3 0.7926 0.793 0.000 (0;000) ✗ 06/10/16
LiI ICSD 414242 P6_3mc (186) ✗ 4 20 1 4.1367 4.137 0.000 (0;000) ✗ 06/10/16
PbI2 ICSD 24263 P6_3mc (186) ✗ 6 56 2 1.4242 1.424 0.000 (0;000) ✗ 06/10/16
CdBr2 ICSD 25782 P6_3mc (186) ✗ 6 52 2 2.6943 2.694 0.000 (0;000) ✗ 06/10/16
InN ICSD 181366 P6_3mc (186) ✗ 4 36 3 0.0 0.003 0.008 (1;000) ✔ 06/10/16
LiBeSb ICSD 100114 P6_3mc (186) ✗ 6 24 1 0.477 0.920 0.000 (0;000) ✔ 06/10/16
LiBeSb ICSD 616318 P6_3mc (186) ✗ 6 24 1 0.4792 0.920 0.000 (0;000) ✔ 06/10/16
BiTeCl ICSD 79362 P6_3mc (186) ✗ 6 36 2 0.264 0.280 0.000 (0;000) ✔ 06/10/16
InP ICSD 180911 P6_3mc (186) ✗ 4 36 3 0.5486 0.549 0.000 (0;000) ✗ 06/10/16
InSb ICSD 190430 P6_3mc (186) ✗ 4 36 3 0.0 0.021 0.007 (1;000) ✔ 06/10/16
GaAs ICSD 190423 P6_3mc (186) ✗ 4 36 3 0.685 0.685 0.000 (0;000) ✗ 06/10/16
CaGe2 ICSD 185655 P6_3mc (186) ✗ 6 36 1 0.0 0.071 0.116 (1;000) ✔ 04/10/16
MgO ICSD 161842 P6_3mc (186) ✗ 4 32 3 3.6457 3.646 0.000 (0;000) ✗ 06/10/16
MgSe ICSD 658986 P6_3mc (186) ✗ 4 32 3 2.3123 2.313 0.000 (0;000) ✗ 06/10/16
MgTe ICSD 168348 P6_3mc (186) ✗ 4 32 3 2.059 2.059 0.000 (0;000) ✗ 06/10/16
MnN ICSD 184928 P6_3mc (186) ✗ 4 40 3 0.0 0.027 0.121 (0;000) ✔ 06/10/16
InAs ICSD 190427 P6_3mc (186) ✗ 4 36 3 0.0806 0.081 0.000 (0;000) ✔ 06/10/16
NbN ICSD 185442 P6_3mc (186) ✗ 4 36 3 0.0 0.008 0.291 (1;100) ✔ 06/10/16
CaSnHg ICSD 602726 P6_3mc (186) ✗ 6 72 3 0.0 0.049 0.221 (0;000) ✔ 28/10/16
CaZnSn ICSD 106358 P6_3mc (186) ✗ 6 72 3 0.0 0.030 0.241 (0;000) ✔ 06/10/16
TlN ICSD 186556 P6_3mc (186) ✗ 4 36 3 0.0197 0.024 0.000 (1;000) ✔ 06/10/16
YN ICSD 161078 P6_3mc (186) ✗ 4 32 3 2.4206 2.723 0.000 (0;000) ✗ 06/10/16
HfCuSn ICSD 190121 P6_3mc (186) ✗ 6 74 3 0.0 0.000 0.548 (1;001) ✔ 05/12/16
NiS ICSD 42493 P6_3mc (186) ✗ 4 32 0 0.0 0.001 0.296 (0;000) ✔ 06/10/16
YCuPb ICSD 107004 P6_3mc (186) ✗ 6 72 3 0.0 0.008 0.229 ? ✗ 06/10/16
ScCuSn ICSD 416543 P6_3mc (186) ✗ 6 72 0 0.0 0.010 0.225 (1;000) ✔ 28/10/16
TiCuSn ICSD 54657 P6_3mc (186) ✗ 6 74 3 0.0 0.000 0.569 ? ✗ 06/10/16