≤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
CsAgO COD 1509282 I4/mmm (139) ✔ 12 104 3 2.1312 2.143 0.000 (0;000) ✗ 30/01/17
Mo3Pt COD 1522788 Pm-3n (223) ✔ 8 104 3 0.0 0.000 0.599 (1;000) ✗ 27/01/17
HfNiGe ICSD 636577 Pnma (62) ✔ 12 104 3 0.0 0.038 0.196 (1;000) ✗ 27/01/17
LiAsO3 COD 2310602 C2/c (15) ✔ 20 104 1 3.7525 3.801 0.000 (0;000) ✗ 30/01/17
Zn(FeO2)2 COD 9006902 Fd-3m (227) ✔ 14 104 3 0.0 0.001 0.369 (0;000) ✗ 27/01/17
NaCuO ICSD 188521 I-4m2 (119) ✗ 12 104 3 1.1158 1.205 0.000 (0;000) ✗ 07/10/16
Cs2Li2SiO4 ICSD 33809 P-1 (2) ✔ 18 104 2 4.1815 4.319 0.000 (0;000) ✗ 02/02/17
Cd2SiO4 ICSD 50531 Fddd (70) ✔ 14 104 3 1.9093 2.013 0.000 (0;000) ✗ 27/01/17
Nb3In ICSD 51996 Pm-3n (223) ✔ 8 104 3 0.0 0.003 0.746 (0;000) ✗ 27/01/17
CdI2 ICSD 9190 P-3m1 (164) ✔ 12 104 1 1.9523 2.170 0.000 (0;000) ✗ 02/02/17
PbO2 ICSD 189980 Pnma (62) ✔ 12 104 3 0.0 0.299 0.028 (0;000) ✗ 27/01/17
NaCdAs COD 7222182 Pnma (62) ✔ 12 104 3 0.0 0.018 0.009 (1;000) ✗ 30/01/17
AgN3 COD 4307489 P2_1/c (14) ✔ 16 104 3 1.6308 1.831 0.000 (0;000) ✗ 30/01/17
CsNaC2 ICSD 189824 Pbcm (57) ✔ 16 104 1 3.1107 3.210 0.000 (0;000) ✗ 02/02/17
PbO2 COD 9009091 Pbcn (60) ✔ 12 104 3 0.0 0.003 0.014 (1;000) ✗ 27/01/17
BiF3 ICSD 25567 P-43m (215) ✗ 16 104 3 2.8752 2.876 0.000 (0;000) ✗ 06/10/16
NaAgO COD 1509474 I4/mmm (139) ✔ 12 104 3 1.3096 1.333 0.000 (0;000) ✗ 30/01/17
CdF2 ICSD 183501 Pnma (62) ✔ 12 104 3 3.4237 3.449 0.000 (0;000) ✗ 27/01/17
CsRbC2 ICSD 189823 Pnma (62) ✔ 16 104 1 2.8694 3.018 0.000 (0;000) ✗ 02/02/17
KAgO ICSD 25744 I-4 (82) ✗ 12 104 1 1.4553 1.701 0.000 (0;000) ✗ 06/10/16
BiBr3 ICSD 100293 P2_1/c (14) ✔ 16 104 2 2.1184 2.183 0.000 (0;000) ✗ 06/10/16
SbI3 ICSD 30906 P2_1/c (14) ✔ 16 104 1 2.0113 2.049 0.000 (0;000) ✗ 02/02/17
BiF3 ICSD 1269 Pbnm (62) ✔ 16 104 3 3.7081 3.709 0.000 (0;000) ✗ 06/10/16
NbFeP ICSD 632794 Pnma (62) ✔ 12 104 3 0.0 0.003 0.138 (0;000) ✗ 27/01/17
Fe(NiO2)2 ICSD 109150 Fd-3m (227) ✔ 14 104 3 0.0 0.000 0.907 (0;000) ✗ 27/01/17
MoPbO4 COD 9009404 I4_1/a (88) ✔ 12 104 3 2.6238 2.740 0.000 (0;000) ✗ 27/01/17
BiI3 ICSD 187607 P2_1/c (14) ✔ 16 104 2 0.6786 0.679 0.000 (0;000) ✗ 06/10/16
CsAuO COD 1510102 I4/mmm (139) ✔ 12 104 2 1.8084 1.808 0.000 (0;000) ✗ 02/02/17
Ag2SO4 COD 1509700 Fddd (70) ✔ 14 104 3 1.3024 1.399 0.000 (0;000) ✗ 05/01/17
BiI3 ICSD 187611 Pnam (62) ✔ 16 104 3 0.0 0.026 0.642 (0;000) ✗ 06/10/16
InAg3(PO4)2 ICSD 245001 C2/m (12) ✔ 14 104 3 1.2304 1.490 0.000 (0;000) ✗ 05/01/17
CsCu2Cl3 COD 2310349 Cmcm (63) ✔ 12 104 1 1.8641 1.864 0.000 (0;000) ✗ 02/02/17
KAsO2 ICSD 413149 Pbcm (57) ✔ 16 104 1 3.8754 3.965 0.000 (0;000) ✗ 30/01/17
RbAgO COD 1509490 I4/mmm (139) ✔ 12 104 3 1.5038 1.504 0.000 (0;000) ✗ 30/01/17
Cu2SO4 ICSD 40452 Fddd (70) ✔ 14 104 3 1.4434 1.459 0.000 (0;000) ✗ 27/01/17
SbCl3 ICSD 8258 Pnma (62) ✔ 16 104 1 3.5764 3.619 0.000 (0;000) ✗ 02/02/17
HfGePt ICSD 86691 Pnma (62) ✔ 12 104 3 0.0 0.029 0.074 (1;000) ✗ 27/01/17
I3N COD 9014796 Pnma (62) ✔ 16 104 1 0.0 0.005 0.530 (0;000) ✗ 02/02/17
CaSO6 COD 9015350 C2/c (15) ✔ 16 104 1 0.0 0.006 0.453 (0;000) ✗ 02/02/17
ScSiCu ICSD 86391 Pnma (62) ✔ 12 104 3 0.0 0.029 0.292 (1;000) ✗ 27/01/17
TiSiPt ICSD 260794 Pnma (62) ✔ 12 104 3 0.0 0.042 0.071 (1;000) ✗ 27/01/17
Ti4FeS8 COD 9012119 C2/m (12) ✔ 13 104 3 0.0 0.016 0.502 (0;001) ✗ 02/02/17
SrCd2Pd ICSD 425494 Cmcm (63) ✔ 8 104 3 0.0 0.013 0.642 (1;000) ✗ 27/01/17
SnO2 ICSD 56677 Pa3 (205) ✔ 12 104 3 2.2532 2.319 0.000 (0;000) ✗ 27/01/17
AlH2PbO2F3 ICSD 79740 P-1 (2) ✔ 18 104 2 4.138 4.338 0.000 (0;000) ✗ 05/01/17
Ba(CuP2)2 ICSD 68802 Fddd (70) ✔ 14 104 2 0.0 0.100 0.128 (1;111) ✗ 02/02/17
VFeP ICSD 633116 Pnma (62) ✔ 12 104 3 0.0 0.012 0.071 (0;000) ✗ 27/01/17
TaFeP ICSD 633105 Pnma (62) ✔ 12 104 3 0.0 0.016 0.164 (0;000) ✗ 27/01/17
ScNiP ICSD 50990 Pnma (62) ✔ 12 104 3 0.0 0.023 0.024 (1;000) ✗ 27/01/17
SrZnBi2 ICSD 41924 I4/mmm (139) ✔ 8 104 1 0.0 0.031 0.134 (0;000) ✗ 02/02/17