≤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
Ge3As4 ICSD 163833 P-42m (111) ✗ 7 32 3 0.138 0.212 0.000 (0;000) ✔ 06/10/16
IrC2 ICSD 181488 C2/m (12) ✔ 6 34 3 0.0 0.078 0.242 (0;000) ✔ 06/10/16
SrCdGe ICSD 619960 Pnma (62) ✔ 12 104 3 0.0 0.024 0.078 (1;000) ✗ 02/02/17
CdHg2SeO6 ICSD 413288 P-1 (2) ✔ 20 156 3 1.2137 1.289 0.000 (0;000) ✗ 02/02/17
CdHg2SO6 ICSD 413287 P-1 (2) ✔ 20 156 3 1.5314 1.669 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 108924 P-3m1 (164) ✔ 15 130 1 1.9801 2.176 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 20745 P-3m1 (164) ✔ 9 78 1 1.9108 2.098 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 42257 P-3m1 (164) ✔ 18 156 1 1.9559 2.171 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 42312 P-3m1 (164) ✔ 18 156 1 1.9865 2.173 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 6066 P-3m1 (164) ✔ 18 156 1 1.9709 2.171 0.000 (0;000) ✗ 02/02/17
TlCdI3 ICSD 8009 Pnma (62) ✔ 20 184 2 1.8407 1.934 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 9190 P-3m1 (164) ✔ 12 104 1 1.9523 2.170 0.000 (0;000) ✗ 02/02/17
CdSb6(S2I)4 ICSD 27733 P-1 (2) ✔ 19 118 1 1.4312 1.431 0.000 (0;000) ✗ 02/02/17
ZnO ICSD 154486 P6_3mc (186) ✗ 4 36 3 0.7686 0.769 0.000 (0;000) ✗ 06/10/16
Cd(InSe2)2 ICSD 52811 Fd-3m (227) ✔ 14 124 3 0.2271 0.316 0.000 (0;000) ✗ 02/02/17
K2CdN12 ICSD 31297 C2/m (12) ✔ 15 90 1 2.9481 2.992 0.000 (0;000) ✗ 02/02/17
K2CdN12 ICSD 659621 C2/m (12) ✔ 15 90 3 2.8735 2.989 0.000 (0;000) ✗ 02/02/17
K2CdO2 ICSD 25004 Pbcn (60) ✔ 20 168 2 1.4489 1.475 0.000 (0;000) ✗ 02/02/17
K4CdP2 ICSD 61084 R-3m (166) ✔ 7 58 1 0.89 0.963 0.000 (0;000) ✗ 02/02/17
Cd(Mo3S4)2 ICSD 620169 R-3 (148) ✔ 15 144 3 0.0 0.011 0.845 (1;000) ✗ 02/02/17
Cd(Mo3Se4)2 ICSD 620172 R-3 (148) ✔ 15 144 3 0.0 0.003 0.599 (1;000) ✗ 02/02/17
HfPd5 ICSD 168289 Cmmm (65) ✔ 6 62 2 0.0 0.001 0.683 (1;111) ✗ 06/10/16
Na4CdP2 ICSD 67262 R-3m (166) ✔ 7 58 1 0.2097 0.314 0.000 (0;000) ✗ 02/02/17
NaCdSb ICSD 12159 Pnma (62) ✔ 12 104 3 0.0 0.017 0.020 (1;000) ✗ 02/02/17
Rb2CdO2 ICSD 62054 Pbcn (60) ✔ 20 168 3 1.5349 1.556 0.000 (0;000) ✗ 02/02/17
VCu3S4 ICSD 183993 P-43m (215) ✗ 8 70 3 0.9913 1.332 0.000 (0;000) ✗ 06/10/16
CdSO3 ICSD 62640 P2_1/c (14) ✔ 20 144 3 3.5968 3.893 0.000 (0;000) ✗ 02/02/17
CdSnO3 ICSD 165167 Pnma (62) ✔ 20 176 3 1.0793 1.079 0.000 (0;000) ✗ 02/02/17
CdTcO3 ICSD 180009 Pnma (62) ✔ 20 180 3 0.0 0.001 0.355 (0;110) ✗ 02/02/17
BaNb4O6 ICSD 42006 P4/mmm (123) ✔ 11 98 3 0.0 0.003 0.660 (1;111) ✗ 05/01/17
VCu3S4 ICSD 36169 P-43m (215) ✗ 8 70 3 1.0355 1.396 0.000 (0;000) ✗ 06/10/16
Ba(NiP)2 ICSD 85408 I4/mmm (139) ✔ 5 40 2 0.0 0.013 0.833 (1;111) ✗ 05/01/17
CdP4 ICSD 620212 P2_1/c (14) ✔ 10 64 2 0.4513 0.519 0.000 (0;000) ✗ 02/02/17
Zr5CdPb3 ICSD 604207 P6_3/mcm (193) ✔ 18 148 3 0.0 0.001 0.980 (0;000) ✗ 02/02/17
CdPS3 ICSD 620232 C2/m (12) ✔ 10 70 2 1.6575 1.969 0.000 (0;000) ✗ 02/02/17
CdPSe3 ICSD 620234 R-3 (148) ✔ 10 70 2 1.1098 1.259 0.000 (0;000) ✗ 02/02/17
HfPt ICSD 638781 Cmcm (63) ✔ 4 44 3 0.0 0.014 0.435 (0;000) ✗ 27/01/17
CdS2 ICSD 620305 Pa3 (205) ✔ 12 96 3 0.6904 0.690 0.000 (0;000) ✗ 02/02/17
Sc2CdS4 ICSD 94994 Fd-3m (227) ✔ 14 116 3 0.8989 0.899 0.000 (0;000) ✗ 02/02/17
Y2CdS4 ICSD 620371 Fd-3m (227) ✔ 14 116 3 1.0639 1.064 0.000 (0;000) ✗ 02/02/17
VCu3S4 ICSD 36298 P-43m (215) ✗ 8 70 3 1.0298 1.388 0.000 (0;000) ✗ 06/10/16
Ba(NiP2)2 ICSD 79105 I4/mmm (139) ✔ 7 50 2 0.0 0.004 0.466 (0;000) ✗ 05/01/17
Sc2CdSe4 ICSD 620411 Fd-3m (227) ✔ 14 116 3 0.2863 0.286 0.000 (0;000) ✗ 02/02/17
CdSe2 ICSD 620416 Pa3 (205) ✔ 12 96 3 0.4947 0.650 0.000 (0;000) ✗ 02/02/17
Y2CdSe4 ICSD 620457 Fd-3m (227) ✔ 14 116 3 0.4534 0.453 0.000 (0;000) ✗ 02/02/17
CF2 ICSD 151184 P-1 (2) ✔ 18 108 1 5.2396 5.308 0.000 (0;000) ✗ 02/02/17
VCu3S4 ICSD 402891 P-43m (215) ✗ 8 70 3 1.0094 1.363 0.000 (0;000) ✗ 06/10/16
CIF3 ICSD 73268 Cmce (64) ✔ 20 128 1 3.7955 3.808 0.000 (0;000) ✗ 02/02/17
CS2NF5 ICSD 413754 P-1 (2) ✔ 18 112 1 3.4262 3.430 0.000 (0;000) ✗ 02/02/17
K3CO3F ICSD 66028 R-3c (167) ✔ 16 112 1 3.9679 3.968 0.000 (0;000) ✗ 02/02/17