≤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
SiPd ICSD 15016 Pmnb (62) ✔ 8 56 3 0.0 0.016 0.394 (0;000) ✗ 06/10/16
Ca3PCl3 COD 1530047 Pm-3m (221) ✔ 7 56 1 1.8056 1.806 0.000 (0;000) ✗ 27/01/17
SrPd ICSD 648963 Cmcm (63) ✔ 4 56 3 0.0 0.052 0.090 (0;000) ✗ 27/01/17
RbSbF6 ICSD 408071 R-3 (148) ✔ 8 56 1 5.6973 5.697 0.000 (0;000) ✗ 27/01/17
Ca4P2O ICSD 402952 I4/mmm (139) ✔ 7 56 1 1.2767 1.470 0.000 (0;000) ✗ 27/01/17
Ca4Sb2O COD 7221475 I4/mmm (139) ✔ 7 56 1 0.7252 0.988 0.000 (0;000) ✗ 27/01/17
Mn2VGa COD 1523348 Fm-3m (225) ✔ 4 56 3 0.0 0.000 0.598 (1;000) ✗ 27/01/17
KSnSb ICSD 33933 P6_3mc (186) ✗ 6 56 1 0.2551 0.301 0.000 (0;000) ✔ 06/10/16
Sr4P2O ICSD 33903 I4/mmm (139) ✔ 7 56 1 1.2028 1.238 0.000 (0;000) ✗ 27/01/17
KSnSb ICSD 40816 P6_3mc (186) ✗ 6 56 1 0.3258 0.378 0.000 (0;000) ✔ 06/10/16
SiPt ICSD 248491 Pmnb (62) ✔ 8 56 1 0.0138 0.018 0.000 (0;000) ✗ 06/10/16
Cs2CaF4 ICSD 82616 I4/mmm (139) ✔ 7 56 1 6.3925 6.507 0.000 (0;000) ✗ 27/01/17
K3SbS4 ICSD 41895 I-43m (217) ✗ 8 56 1 2.2119 2.258 0.000 (0;000) ✗ 06/10/16
CaSiF6 ICSD 183914 R-3 (148) ✔ 8 56 1 7.7957 7.796 0.000 (0;000) ✗ 27/01/17
CaGaN COD 2106735 P4/nmm (129) ✔ 6 56 1 0.0 0.003 0.529 (1;000) ✗ 27/01/17
CaNiGe2 ICSD 240342 Cmcm (63) ✔ 8 56 3 0.0 0.008 0.712 (0;110) ✗ 27/01/17
LiNbO2 COD 1008671 P6_3/mmc (194) ✔ 8 56 2 1.5916 1.592 0.000 (0;000) ✗ 27/01/17
Te2Ru ICSD 106001 Pmnn (58) ✔ 6 56 3 0.2399 1.040 0.000 (0;000) ✗ 06/10/16
Li2SiO3 ICSD 100402 Ccm2_1 (36) ✗ 12 56 1 5.3828 5.687 0.000 (0;000) ✗ 06/10/16
SrS3 ICSD 23638 Cc2e (41) ✗ 8 56 1 1.0789 1.079 0.000 (0;000) ✗ 06/10/16
Li2SiO3 ICSD 16626 Ccm2_1 (36) ✗ 12 56 1 4.9814 5.208 0.000 (0;000) ✗ 06/10/16
Li2SiO3 ICSD 28192 Ccm2_1 (36) ✗ 12 56 2 5.2008 5.421 0.000 (0;000) ✗ 06/10/16
Li2SiO3 ICSD 853 Ccm2_1 (36) ✗ 12 56 1 5.3811 5.691 0.000 (0;000) ✗ 06/10/16
Li2ZrO3 ICSD 31941 Cc (9) ✗ 12 56 3 3.6749 3.930 0.000 (0;000) ✗ 06/10/16
CaZn2(PO)2 ICSD 29256 P-3m1 (164) ✔ 7 56 1 0.0 0.019 0.172 (0;001) ✗ 27/01/17
Ca(SbO3)2 COD 2009656 P-31m (162) ✔ 9 56 2 3.3652 3.658 0.000 (0;000) ✗ 27/01/17
Ca(PPd)2 ICSD 36371 I4/mmm (139) ✔ 5 56 2 0.0 0.056 0.804 (1;000) ✗ 27/01/17
LiNbS2 ICSD 26284 P6_3/mmc (194) ✔ 8 56 2 0.6953 1.625 0.000 (0;000) ✗ 27/01/17
Y2Ni2Sn ICSD 186294 Immm (71) ✔ 5 56 3 0.0 0.024 0.399 (0;111) ✗ 27/01/17
CrF2 COD 9009095 P2_1/c (14) ✔ 6 56 3 0.0 0.023 0.454 (0;000) ✗ 27/01/17
SrSi ICSD 160107 Pmnb (62) ✔ 8 56 1 0.0 0.008 0.102 (1;000) ✗ 06/10/16
AuCClO ICSD 33526 Cmcm (63) ✔ 8 56 2 2.4939 2.899 0.000 (0;000) ✗ 27/01/17
NaSnN ICSD 172471 P6_3mc (186) ✗ 6 56 1 1.0378 1.340 0.000 (0;000) ✗ 06/10/16
YNiBC ICSD 85283 P4/nmm (129) ✔ 8 56 3 0.0 0.017 0.299 (1;001) ✗ 27/01/17
LiTlO2 ICSD 33633 I4_1/amd (141) ✔ 8 56 3 0.1194 1.173 0.000 (0;000) ✗ 27/01/17
TlN3 ICSD 34271 I4/mcm (140) ✔ 8 56 1 1.3825 1.933 0.000 (0;000) ✗ 27/01/17
NaSnP ICSD 409010 P6_3mc (186) ✗ 6 56 1 0.5734 1.173 0.000 (0;000) ✗ 06/10/16
Zr3NiO ICSD 71964 Cmcm (63) ✔ 10 56 3 0.0 0.007 0.682 (1;000) ✗ 27/01/17
Zr2NiP2 ICSD 646195 P6_3/mmc (194) ✔ 10 56 3 0.0 0.004 0.299 (0;000) ✗ 27/01/17
SiNi ICSD 30626 Pnma (62) ✔ 8 56 3 0.0 0.014 0.355 (0;000) ✗ 27/01/17
OsO2 COD 9007542 P4_2/mnm (136) ✔ 6 56 3 0.0 0.008 0.316 (0;000) ✗ 27/01/17
RuO2 COD 9007541 P4_2/mnm (136) ✔ 6 56 3 0.0 0.001 0.306 (0;000) ✗ 27/01/17
Sr2PdO3 COD 1531926 Immm (71) ✔ 6 56 2 0.1836 0.627 0.000 (0;000) ✗ 27/01/17
Sr2TiO4 COD 1517788 I4/mmm (139) ✔ 7 56 2 2.2547 2.423 0.000 (0;000) ✗ 27/01/17
Ta2O5 ICSD 95462 Pmmm (47) ✔ 7 56 3 0.0961 0.371 0.000 (0;000) ✗ 27/01/17
V2O5 COD 9000091 C2/m (12) ✔ 7 56 2 0.4944 0.760 0.000 (0;000) ✗ 27/01/17
HfFe2 ICSD 103498 Fd-3m (227) ✔ 6 56 3 0.0 0.001 0.395 (0;000) ✗ 27/01/17
BaS3 ICSD 23637 P-42_1m (113) ✗ 8 56 1 1.3893 1.418 0.000 (0;000) ✗ 06/10/16
Mg3NF3 COD 1528307 Pm-3m (221) ✔ 7 56 3 3.7906 3.791 0.000 (0;000) ✗ 27/01/17
CuAgS ICSD 66580 Ccm2_1 (36) ✗ 6 56 3 0.6245 0.780 0.000 (0;000) ✗ 06/10/16