≤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
Zr5AgPb3 ICSD 604206 P6_3/mcm (193) ✔ 18 146 3 0.0 0.000 0.980 (1;000) ✗ 30/01/17
AgPS3 COD 2105351 C2/m (12) ✔ 10 68 3 1.3659 1.686 0.000 (0;000) ✗ 30/01/17
CdSO4 ICSD 130014 P-3m1 (164) ✔ 12 84 3 0.0 0.017 0.574 (0;001) ✗ 27/01/17
AgSbS2 COD 9002733 C2/c (15) ✔ 16 112 3 1.2255 1.398 0.000 (0;000) ✗ 30/01/17
Zr5AgSb3 ICSD 605789 P6_3/mcm (193) ✔ 18 92 3 0.0 0.003 0.643 (0;000) ✗ 30/01/17
TlAgSe COD 1509539 Pnma (62) ✔ 12 120 3 0.1396 0.436 0.000 (0;000) ✗ 30/01/17
TlAgS ICSD 605754 Pnma (62) ✔ 12 120 3 0.4137 0.611 0.000 (0;000) ✗ 30/01/17
TlAgTe COD 1509557 Pnma (62) ✔ 12 120 3 0.2516 0.358 0.000 (0;000) ✗ 30/01/17
Al12Mo ICSD 608577 Im3 (204) ✔ 13 50 3 0.0 0.003 0.443 (0;000) ✗ 30/01/17
Al12W ICSD 58207 Im3 (204) ✔ 13 50 3 0.0 0.006 0.423 (0;000) ✗ 30/01/17
GaP ICSD 190425 P6_3mc (186) ✗ 4 36 3 1.3812 1.457 0.000 (0;000) ✗ 06/10/16
Al8Mo3 ICSD 58001 C2/m (12) ✔ 11 66 3 0.0 0.000 0.060 (0;000) ✔ 04/10/16
FeSO5 COD 9003662 C2/c (15) ✔ 14 88 3 0.0 0.025 0.567 (0;000) ✗ 27/01/17
Sr(AlAu)2 ICSD 658124 P4/nmm (129) ✔ 10 76 3 0.0 0.053 0.933 (1;001) ✗ 30/01/17
FeSO4 ICSD 23507 Cmcm (63) ✔ 12 76 3 0.0 0.071 0.098 (0;000) ✗ 27/01/17
TlFeO2 ICSD 29011 R-3m (166) ✔ 8 66 3 0.0 0.007 0.271 (0;000) ✗ 27/01/17
MgCd COD 2310317 Pmma (51) ✔ 4 44 3 0.0 0.023 0.371 (0;100) ✗ 27/01/17
Ba(AlGe)2 COD 1532737 Pnma (62) ✔ 20 96 3 0.0 0.004 0.120 (0;000) ✗ 30/01/17
Ba(AlSi)2 ICSD 153384 Cmcm (63) ✔ 10 48 3 0.0 0.005 0.310 (1;110) ✗ 30/01/17
Ba(AlSi)2 COD 4308098 Pnma (62) ✔ 20 96 3 0.0 0.031 0.135 (0;000) ✗ 30/01/17
Cd(N2O3)2 COD 9014750 Pm3 (200) ✔ 11 68 3 0.0 0.007 0.558 (0;111) ✗ 27/01/17
GaSb ICSD 190414 F-43m (216) ✗ 2 18 3 0.3208 0.324 0.000 (0;000) ✔ 06/10/16
NaVCdO4 ICSD 28120 Cmcm (63) ✔ 14 116 3 2.1323 2.380 0.000 (0;000) ✗ 27/01/17
Al2CdS4 ICSD 43025 Fd-3m (227) ✔ 14 84 3 2.3691 2.369 0.000 (0;000) ✗ 30/01/17
Al2CdSe4 ICSD 606347 Fd-3m (227) ✔ 14 84 3 1.4954 1.495 0.000 (0;000) ✗ 30/01/17
Mn2CdO4 ICSD 24258 I4_1/amd (141) ✔ 14 132 3 0.0 0.012 0.586 (1;111) ✗ 27/01/17
BeNi ICSD 616363 Pm-3m (221) ✔ 2 14 3 0.0 0.033 0.428 (0;000) ✗ 05/01/17
NaVCdO4 ICSD 151411 Cmcm (63) ✔ 14 116 3 3.2542 3.254 0.000 (0;000) ✗ 27/01/17
Al2(FeSi)3 COD 2005761 P-1 (2) ✔ 16 84 3 0.0 0.087 0.028 (0;000) ✗ 30/01/17
Al2Fe3Si4 COD 2005762 Cmcm (63) ✔ 18 92 3 0.0 0.013 0.933 (0;000) ✗ 30/01/17
FeO2 COD 9016406 Pnma (62) ✔ 12 80 3 0.0 0.010 0.278 (1;000) ✗ 27/01/17
Hf3Al2 ICSD 608103 P4_2/mnm (136) ✔ 20 168 3 0.0 0.007 0.698 (1;000) ✗ 30/01/17
HfAl2 ICSD 608088 P6_3/mmc (194) ✔ 12 72 3 0.0 0.008 0.316 (0;000) ✗ 30/01/17
Al2HgS4 ICSD 608160 Fd-3m (227) ✔ 14 84 3 1.5745 1.575 0.000 (0;000) ✗ 30/01/17
Al2HgSe4 ICSD 608163 Fd-3m (227) ✔ 14 84 3 0.5405 0.541 0.000 (0;000) ✗ 30/01/17
TlCd(NO2)3 COD 1010355 Pm3 (200) ✔ 11 76 3 0.0 0.000 0.892 (0;111) ✗ 27/01/17
BePd COD 9008808 Pm-3m (221) ✔ 2 22 3 0.0 0.053 0.538 (0;000) ✗ 05/01/17
Mn(AlS2)2 ICSD 608509 Fd-3m (227) ✔ 14 90 3 0.0 0.000 0.683 (0;000) ✗ 30/01/17
AlN ICSD 82790 P6_3mc (186) ✗ 4 16 3 4.4303 4.430 0.000 (0;000) ✗ 06/10/16
CdMoO4 COD 1001800 I4_1/a (88) ✔ 12 100 3 2.5086 2.554 0.000 (0;000) ✗ 27/01/17
TiBe ICSD 58743 Pm-3m (221) ✔ 2 16 3 0.0 0.015 0.107 (1;111) ✗ 05/01/17
RbCd(NO2)3 COD 1010353 Pm3 (200) ✔ 11 72 3 0.0 0.000 0.896 (0;000) ✗ 27/01/17
Al2PbS4 ICSD 609026 Cccm (66) ✔ 14 88 3 2.1424 2.144 0.000 (0;000) ✗ 30/01/17
Al2S3 ICSD 609250 R-3c (167) ✔ 10 48 3 1.2918 1.384 0.000 (0;000) ✗ 30/01/17
FePO4 ICSD 155065 Cmcm (63) ✔ 12 74 3 0.0 0.000 0.546 (0;000) ✗ 27/01/17
Al2ZnS4 COD 2310489 Fd-3m (227) ✔ 14 84 3 2.1345 2.135 0.000 (0;000) ✗ 30/01/17
SrFeO3 ICSD 92335 Pm-3m (221) ✔ 5 36 3 0.0 0.000 0.858 (1;000) ✗ 27/01/17
Al2ZnSe4 ICSD 609325 Fd-3m (227) ✔ 14 84 3 1.4262 1.426 0.000 (0;000) ✗ 30/01/17
Se ICSD 52418 Pm-3m (221) ✔ 1 6 3 0.0 0.000 0.695 (0;000) ✗ 27/01/17
Y3Al2 ICSD 247100 P4_2/mnm (136) ✔ 20 156 3 0.0 0.004 0.417 (1;000) ✗ 30/01/17