≤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
AlAs ICSD 67771 P6_3mc (186) ✗ 4 16 3 1.599 1.705 0.000 (0;000) ✗ 06/10/16
YN ICSD 161077 F-43m (216) ✗ 2 16 3 2.1509 2.167 0.000 (0;000) ✗ 06/10/16
BaLiH3 ICSD 416463 Pm-3m (221) ✔ 5 16 1 2.2583 2.610 0.000 (0;000) ✗ 05/01/17
YP ICSD 77857 Fm-3m (225) ✔ 2 16 3 0.0 0.189 0.173 (0;000) ✗ 27/01/17
YSb ICSD 651741 Fm-3m (225) ✔ 2 16 3 0.0 0.071 0.218 (0;000) ✗ 27/01/17
HfC ICSD 185992 F-43m (216) ✗ 2 16 3 0.2904 0.290 0.000 (0;000) ✔ 06/10/16
NaCl COD 2104025 Pm-3m (221) ✔ 2 16 3 4.381 4.381 0.000 (0;000) ✗ 27/01/17
CsCl COD 9008620 Fm-3m (225) ✔ 2 16 1 4.9154 4.979 0.000 (0;000) ✗ 27/01/17
CsCl COD 9008789 Pm-3m (221) ✔ 2 16 1 5.122 5.122 0.000 (0;000) ✗ 27/01/17
SrO COD 7200689 Fm-3m (225) ✔ 2 16 1 3.293 3.362 0.000 (0;000) ✗ 27/01/17
CdC ICSD 183178 F-43m (216) ✗ 2 16 3 0.0 0.000 0.842 (0;000) ✔ 06/10/16
C COD 9011577 P6_3/mmc (194) ✔ 4 16 2 0.0 0.000 0.060 (0;000) ✗ 27/01/17
ScP COD 2310238 Fm-3m (225) ✔ 2 16 3 0.0 0.267 0.203 (0;000) ✗ 27/01/17
CIN ICSD 77911 R3m (160) ✗ 3 16 1 3.8512 3.926 0.000 (0;000) ✗ 06/10/16
RbCl COD 1011313 Pm-3m (221) ✔ 2 16 1 5.7453 5.753 0.000 (0;000) ✗ 27/01/17
PtO COD 1522314 Fm-3m (225) ✔ 2 16 3 0.0 0.002 0.609 (0;000) ✗ 27/01/17
BaLiH3 ICSD 23977 Pm-3m (221) ✔ 5 16 3 0.0 0.003 0.111 (0;111) ✗ 05/01/17
BaSe ICSD 52695 Pm-3m (221) ✔ 2 16 1 0.8463 0.846 0.000 (0;000) ✗ 05/01/17
BC2N ICSD 191799 P-4m2 (115) ✗ 4 16 3 1.4495 2.182 0.000 (0;000) ✗ 06/10/16
ZrSe2 COD 5910026 P-3m1 (164) ✔ 3 16 2 0.0 0.498 0.154 (0;000) ✗ 27/01/17
YAs COD 9008767 Fm-3m (225) ✔ 2 16 3 0.0 0.131 0.186 (0;000) ✗ 05/01/17
NiO COD 4320490 Fm-3m (225) ✔ 2 16 3 0.0 0.000 0.631 (0;000) ✗ 27/01/17
ScN COD 9008712 Fm-3m (225) ✔ 2 16 3 0.0 0.822 0.055 (0;000) ✗ 27/01/17
CaSe COD 9008607 Fm-3m (225) ✔ 2 16 1 1.8801 2.837 0.000 (0;000) ✗ 27/01/17
ScAs COD 1527138 Fm-3m (225) ✔ 2 16 3 0.0 0.014 0.208 (0;000) ✗ 05/01/17
MgS COD 9008672 Fm-3m (225) ✔ 2 16 3 2.7586 3.688 0.000 (0;000) ✗ 27/01/17
YN COD 9008768 Fm-3m (225) ✔ 2 16 3 0.1535 0.511 0.000 (0;000) ✗ 27/01/17
NiO ICSD 246910 R-3m (166) ✔ 2 16 3 0.0 0.000 0.631 (0;000) ✔ 06/10/16
AlSb ICSD 190422 P6_3mc (186) ✗ 4 16 3 0.7926 0.793 0.000 (0;000) ✗ 06/10/16
ScN ICSD 236779 F-43m (216) ✗ 2 16 3 2.424 2.424 0.000 (0;000) ✗ 06/10/16
LiTl COD 1523144 Pm-3m (221) ✔ 2 16 3 0.0 0.724 0.531 (0;000) ✗ 27/01/17
MgO COD 9006763 Fm-3m (225) ✔ 2 16 3 4.0329 4.033 0.000 (0;000) ✗ 27/01/17
MgS ICSD 159401 F-43m (216) ✗ 2 16 3 3.3139 3.314 0.000 (0;000) ✗ 06/10/16
CaTe ICSD 52792 Pm-3m (221) ✔ 2 16 3 0.0 0.005 0.125 (1;000) ✗ 27/01/17
CaS COD 9008606 Fm-3m (225) ✔ 2 16 1 2.3258 3.135 0.000 (0;000) ✗ 27/01/17
HfC ICSD 169399 P-6m2 (187) ✗ 2 16 3 0.0 0.028 0.019 (1;000) ✔ 04/10/16
MgSe COD 9008673 Fm-3m (225) ✔ 2 16 3 1.6665 2.469 0.000 (0;000) ✗ 27/01/17
ZrO2 COD 1525707 Fm-3m (225) ✔ 3 16 3 2.8098 3.454 0.000 (0;000) ✗ 27/01/17
AlP ICSD 190421 P6_3mc (186) ✗ 4 16 3 1.8868 2.426 0.000 (0;000) ✗ 06/10/16
LiFeP ICSD 187135 I4mm (107) ✗ 3 16 3 0.0 1.023 0.012 (0;000) ✔ 07/10/16
Al2Pt COD 9009032 Fm-3m (225) ✔ 3 16 3 0.0 0.009 0.823 (0;000) ✗ 05/01/17
ZrHg COD 1522699 P4/mmm (123) ✔ 2 16 3 0.0 0.021 0.404 (1;001) ✗ 27/01/17
AlN ICSD 82790 P6_3mc (186) ✗ 4 16 3 4.4303 4.430 0.000 (0;000) ✗ 06/10/16
NaBr COD 9007464 Fm-3m (225) ✔ 2 16 1 3.9836 3.984 0.000 (0;000) ✗ 27/01/17
RbBr ICSD 61560 Pm-3m (221) ✔ 2 16 1 4.1418 4.159 0.000 (0;000) ✗ 27/01/17
BC2N ICSD 93041 Pmm2 (25) ✗ 4 16 3 1.7669 1.967 0.000 (0;000) ✗ 06/10/16
B2AsP ICSD 181293 P-4m2 (115) ✗ 4 16 3 1.104 1.257 0.000 (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
SrLiH3 ICSD 23978 Pm-3m (221) ✔ 5 16 1 0.0 0.157 0.120 (0;000) ✗ 27/01/17
CsBr COD 9008788 Pm-3m (221) ✔ 2 16 1 4.492 4.492 0.000 (0;000) ✗ 27/01/17