≤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
AgF2 ICSD 20453 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.514 (0;001) ✔ 06/10/16
NaCuTe COD 7221371 P4/nmm (129) ✔ 6 52 1 0.4336 0.434 0.000 (0;000) ✗ 27/01/17
InClO ICSD 24058 Pmmn (59) ✔ 6 52 2 2.552 2.827 0.000 (0;000) ✗ 27/01/17
MoS2 ICSD 24000 P6_3/mmc (194) ✔ 6 52 2 0.8501 1.709 0.000 (0;000) ✗ 06/10/16
KNa2BN2 ICSD 236557 I4/mmm (139) ✔ 6 40 1 1.9048 2.280 0.000 (0;000) ✗ 05/01/17
Fe2B COD 1010474 I4/mcm (140) ✔ 6 38 3 0.0 0.000 0.524 (1;001) ✗ 27/01/17
Mn2B COD 1511237 I4/mcm (140) ✔ 6 66 3 0.0 0.000 0.530 (1;111) ✗ 27/01/17
BMo2 COD 1511240 I4/mcm (140) ✔ 6 62 3 0.0 0.000 0.653 (1;000) ✗ 27/01/17
Pd2N ICSD 236605 P4/mmm (123) ✔ 6 50 3 0.0 0.020 0.753 (0;111) ✗ 06/10/16
NbNiB COD 1511255 Cmcm (63) ✔ 6 52 3 0.0 0.011 0.215 (1;110) ✗ 27/01/17
Pd2N ICSD 96418 Pnnm (58) ✔ 6 82 3 0.0 0.000 0.775 (1;011) ✗ 27/01/17
Ni2B COD 1511265 I4/mcm (140) ✔ 6 46 3 0.0 0.001 0.828 (0;111) ✗ 27/01/17
Si2Os ICSD 647776 C2/m (12) ✔ 6 48 3 0.0 0.447 0.105 (0;000) ✔ 27/01/17
TaNiB ICSD 615023 Cmcm (63) ✔ 6 52 3 0.0 0.029 0.198 (1;110) ✗ 27/01/17
OsN2 ICSD 157283 Pmnn (58) ✔ 6 52 3 0.0 0.040 0.182 (0;000) ✗ 06/10/16
MnO2 COD 9015694 Cmmm (65) ✔ 6 54 3 0.0 0.010 0.783 (0;110) ✗ 27/01/17
ScGa2 COD 1522720 Cmmm (65) ✔ 6 74 3 0.0 0.017 0.510 (1;001) ✗ 27/01/17
Ag2S ICSD 98453 P2_1 (4) ✗ 6 56 1 0.0 0.113 0.106 (1;000) ✔ 04/10/16
PdN2 ICSD 191244 Pnnm (58) ✔ 6 40 2 0.0 0.013 0.578 (0;000) ✗ 06/10/16
BPd2 COD 1511294 Pnnm (58) ✔ 6 78 3 0.0 0.000 0.880 (1;010) ✗ 27/01/17
PtN2 ICSD 157940 Pmnn (58) ✔ 6 40 3 0.4621 0.732 0.000 (0;000) ✗ 06/10/16
BPt2 ICSD 615207 P6_3/mmc (194) ✔ 6 46 3 0.0 0.000 0.880 (0;001) ✗ 27/01/17
Ca3SiBr2 COD 1521781 I4/mmm (139) ✔ 6 48 1 0.0 0.005 0.315 (0;111) ✗ 27/01/17
Ca3SiBr2 COD 1521782 Immm (71) ✔ 6 48 1 0.0 0.012 0.022 (1;000) ✗ 27/01/17
Ca3SiBr2 COD 1521783 P-3m1 (164) ✔ 6 48 1 0.0 0.005 0.399 (0;000) ✗ 27/01/17
ZnTe ICSD 184488 P6_422 (181) ✗ 6 54 3 0.6079 0.689 0.000 (0;000) ✗ 06/10/16
Ca3SiBr2 COD 1521784 R-3m (166) ✔ 6 48 1 0.0 0.001 0.479 (0;000) ✗ 27/01/17
CaBr2 COD 4031227 Pnnm (58) ✔ 6 48 1 4.4868 4.487 0.000 (0;000) ✗ 27/01/17
RbMnP COD 1521903 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.802 (1;001) ✗ 27/01/17
ZrNCl COD 1521250 R-3m (166) ✔ 6 32 2 1.1497 1.792 0.000 (0;000) ✗ 27/01/17
ReN2 ICSD 187452 Cmmm (65) ✔ 6 50 3 0.0 0.024 0.517 (0;001) ✗ 06/10/16
RbMnSb ICSD 41868 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.782 (0;001) ✗ 27/01/17
RhN2 ICSD 160622 Pmnn (58) ✔ 6 54 3 0.0 0.000 0.983 (1;011) ✗ 06/10/16
NiF2 COD 2100984 P4_2/mnm (136) ✔ 6 48 3 0.0 0.016 0.431 (0;000) ✗ 27/01/17
RuN2 ICSD 240754 Pmnn (58) ✔ 6 52 3 0.0 0.037 0.341 (0;000) ✗ 06/10/16
P2Pd ICSD 166275 C2/c (15) ✔ 6 56 3 0.0 0.287 0.015 (0;000) ✔ 27/01/17
YMnSi ICSD 76235 P4/nmm (129) ✔ 6 60 3 0.0 0.003 0.513 (0;001) ✗ 27/01/17
NaO2 ICSD 180562 Pmnn (58) ✔ 6 42 1 0.0 0.000 0.985 (0;110) ✗ 06/10/16
MnSn2 COD 1524517 I4/mcm (140) ✔ 6 86 3 0.0 0.000 0.678 (1;111) ✗ 27/01/17
SrMnSn ICSD 66951 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.819 (1;000) ✗ 27/01/17
SrMnSn ICSD 66963 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.868 (0;000) ✗ 27/01/17
Ca2H3Br ICSD 420928 P-3m1 (164) ✔ 6 30 1 1.2757 1.483 0.000 (0;000) ✗ 27/01/17
CaHBr COD 9009166 P4/nmm (129) ✔ 6 36 1 3.6383 4.028 0.000 (0;000) ✗ 27/01/17
Mo2N ICSD 30593 I4_1/amd (141) ✔ 6 66 3 0.0 0.000 0.793 (1;111) ✗ 02/02/17
Ga2Ru ICSD 635228 Fddd (70) ✔ 6 84 3 0.0567 0.830 0.000 (0;000) ✗ 27/01/17
CuSe2 COD 9012554 Pnnm (58) ✔ 6 46 3 0.0 0.000 0.942 (0;000) ✗ 27/01/17
CrSBr ICSD 69659 Pmmn (59) ✔ 6 54 2 0.0 0.000 0.938 (0;000) ✗ 27/01/17
ZrMo2 COD 1522745 Fd-3m (227) ✔ 6 64 3 0.0 0.000 0.693 (0;000) ✗ 27/01/17
Fe2B ICSD 16809 I-42m (121) ✗ 6 38 3 0.0 0.009 0.613 (0;000) ✔ 06/10/16
P2W ICSD 37224 C2/m (12) ✔ 6 48 3 0.0 0.081 0.199 (0;000) ✔ 06/10/16