≤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
AlPO4 ICSD 279582 P6_3mc (186) ✗ 12 64 3 5.6277 5.628 0.000 (0;000) ✗ 06/10/16
TiNb3O6 ICSD 280002 R-3 (148) ✔ 20 174 3 0.5492 0.739 0.000 (0;000) ✗ 02/02/17
Nb2Te3 ICSD 280016 C2/m (12) ✔ 10 88 3 0.0 0.017 0.376 (1;000) ✗ 02/02/17
Cs2Al2P2O9 ICSD 280275 P-1 (2) ✔ 15 88 2 5.2554 5.386 0.000 (0;000) ✗ 30/01/17
NaNO2 ICSD 280361 Imm2 (44) ✗ 4 26 1 2.4411 2.622 0.000 (0;000) ✗ 06/10/16
Ta2O5 ICSD 280397 C2 (5) ✗ 7 56 3 0.4534 1.346 0.000 (0;000) ✔ 06/10/16
B4CCl6O ICSD 280617 R3m (160) ✗ 12 64 1 4.1136 4.192 0.000 (0;000) ✗ 22/03/17
ZrTe ICSD 280620 Pmnb (62) ✔ 8 72 3 0.0 0.014 0.144 (0;000) ✗ 06/10/16
Ba ICSD 280680 P6/mmm (191) ✔ 2 20 1 0.0 0.000 0.916 (1;001) ✗ 02/02/17
BaN2 ICSD 280681 C2/c (15) ✔ 6 40 1 0.0 0.007 0.652 (0;000) ✔ 06/10/16
Sc2C ICSD 280743 P-3m1 (164) ✔ 3 26 2 0.0 0.001 0.283 (1;001) ✗ 27/01/17
AlPO4 ICSD 280772 P2_1 (4) ✗ 12 64 3 5.6811 5.681 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 280773 P2_1 (4) ✗ 12 64 3 5.6822 5.682 0.000 (0;000) ✗ 06/10/16
Li2GePbS4 ICSD 281011 I-42m (121) ✗ 8 48 2 1.4519 1.524 0.000 (0;000) ✗ 15/02/17
FePO4 ICSD 281079 P2_1/c (14) ✔ 24 148 3 0.0 0.000 0.467 (0;111) ✗ 04/08/17
Y ICSD 281365 P2_1/m (11) ✔ 2 22 1 0.0 0.000 0.850 (1;000) ✗ 02/02/17
VO2 ICSD 281368 Pnma (62) ✔ 24 200 3 0.0 0.006 0.723 (0;000) ✗ 04/08/17
FeN3ClO3 ICSD 281495 P6_3mc (186) ✗ 16 96 1 1.311 1.369 0.000 (0;000) ✗ 22/03/17
K2Hg3(GeS4)2 ICSD 281506 C2 (5) ✗ 15 110 3 1.5376 2.063 0.000 (0;000) ✗ 22/03/17
CsGaS3 ICSD 281723 P2_1/c (14) ✔ 20 160 1 2.6307 2.708 0.000 (0;000) ✗ 02/02/17
MnGeO3 ICSD 290044 C2/c (15) ✔ 20 148 3 0.0 0.009 0.308 (0;110) ✗ 02/02/17
Al2CoO4 ICSD 290133 Fd-3m (227) ✔ 14 94 3 0.0 0.000 0.270 (0;000) ✗ 05/01/17
HfCuGe ICSD 290194 I4/mmm (139) ✔ 6 54 3 0.0 0.000 0.623 (1;000) ✗ 27/01/17
InBiS3 ICSD 290195 P2_1 (4) ✗ 10 72 3 0.8716 1.031 0.000 (0;000) ✗ 06/10/16
Li2VF6 ICSD 290251 P2_1/c (14) ✔ 18 122 1 0.0 0.000 0.769 (0;000) ✗ 27/01/17
Li2VF6 ICSD 290252 P4_2/mnm (136) ✔ 18 122 1 0.0 0.000 0.711 (0;110) ✗ 27/01/17
CaFe(GeO3)2 ICSD 290257 C2/c (15) ✔ 20 124 3 0.5341 0.535 0.000 (0;000) ✗ 02/02/17
Ba3CdHg10 ICSD 290306 Immm (71) ✔ 14 162 3 0.0 0.021 0.529 (0;111) ✗ 02/02/17
Rb2NaAlF6 ICSD 290318 Fm-3m (225) ✔ 10 72 1 7.1159 7.116 0.000 (0;000) ✗ 05/01/17
FePO4 ICSD 290337 Pnma (62) ✔ 24 148 3 0.0 0.001 0.184 (1;011) ✗ 04/08/17
Ga2HgSe4 ICSD 290392 I-4 (82) ✗ 7 62 3 0.9606 0.961 0.000 (0;000) ✗ 06/10/16
Ga2HgSe4 ICSD 290393 I-4 (82) ✗ 7 62 3 0.8371 0.837 0.000 (0;000) ✗ 06/10/16
Ga2HgSe4 ICSD 290394 I-4 (82) ✗ 7 62 3 0.9364 0.936 0.000 (0;000) ✗ 06/10/16
TaN ICSD 290395 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.080 (1;100) ✔ 04/10/16
FeSe ICSD 290411 Cmme (67) ✔ 4 28 3 0.0 0.009 0.575 (1;111) ✗ 27/01/17
HfN2 ICSD 290427 P-6m2 (187) ✗ 3 22 3 0.0 0.033 0.203 (0;000) ✔ 06/10/16
WN2 ICSD 290433 P-6m2 (187) ✗ 3 24 3 0.8125 1.046 0.000 (0;000) ✗ 06/10/16
OsN2 ICSD 290439 P-6m2 (187) ✗ 3 26 3 0.0 0.000 0.655 (0;100) ✔ 06/10/16
PtN2 ICSD 290445 P-6m2 (187) ✗ 3 20 3 0.0 0.007 0.161 (1;100) ✔ 06/10/16
RuO2 ICSD 290495 Pmnn (58) ✔ 6 56 3 0.0 0.041 0.284 (0;000) ✗ 06/10/16
KBr ICSD 290557 Pm-3m (221) ✔ 2 16 3 2.0789 2.113 0.000 (0;000) ✗ 27/01/17
BaFe2Se3 ICSD 290596 Cmcm (63) ✔ 12 88 1 0.0 0.001 0.469 (1;000) ✗ 02/02/17
AgClO4 ICSD 290704 Pnma (62) ✔ 24 168 3 2.995 2.995 0.000 (0;000) ✗ 04/08/17
LiVCuO4 ICSD 290739 Imma (74) ✔ 14 102 3 0.0 0.001 0.627 (1;100) ✗ 27/01/17
Ca2CrSbO6 ICSD 290790 P2_1/c (14) ✔ 20 150 3 7.4056 0.000 1.000 (0;000) ✗ 21/03/17
CaC2 ICSD 290833 C2/m (12) ✔ 6 36 1 2.378 2.794 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 290834 Cmcm (63) ✔ 6 36 1 0.0 0.051 0.065 (0;000) ✗ 06/10/16
Sr2MgTeO6 ICSD 290893 C2/m (12) ✔ 10 72 3 2.8585 2.859 0.000 (0;000) ✗ 27/01/17
Zn(GaTe2)2 ICSD 290911 I-4 (82) ✗ 7 62 3 0.7463 0.848 0.000 (0;000) ✗ 06/10/16
In2Pd8Se ICSD 290932 P4/mmm (123) ✔ 11 176 3 0.0 0.005 0.482 (1;111) ✗ 27/01/17