≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
LiP5 ICSD 88710 Pna2_1 (33) 24 112 1 1.2082 1.218 0.000 (0;000) 04/08/17
Mo3Pt2N ICSD 150314 P4_132 (213) 24 268 3 0.0 0.000 0.464 ? 04/08/17
NbTe4Os ICSD 656450 Pmn2_1 (31) 24 212 2 0.0 0.000 0.826 ? 04/08/17
SiO2 COD 4124053 P-4n2 (118) 24 128 3 5.6077 5.660 0.000 (0;000) 04/08/17
Zn2SiO5 COD 9015618 Imm2 (44) 16 116 3 0.0 0.005 0.337 ? 04/08/17
SiP ICSD 87149 Cmc2_1 (36) 24 108 2 1.1331 1.265 0.000 (0;000) 04/08/17
ScAgSn COD 4307155 Ima2 (46) 18 216 3 0.0 0.007 0.391 ? 07/08/17
Cd4SiS6 COD 1527686 Cc (9) 22 176 3 1.5312 1.531 0.000 (0;000) 07/08/17
K6CdO4 ICSD 62053 P6_3mc (186) 22 180 3 1.6958 1.709 0.000 (0;000) 07/08/17
Cs4O7 COD 1010172 I-43d (220) 22 156 1 0.0 0.000 0.455 ? 07/08/17
K6MnS4 ICSD 65448 P6_3mc (186) 22 186 1 0.0 0.000 0.494 ? 07/08/17
Na6P4W ICSD 71647 P6_3mc (186) 22 204 1 1.2298 1.264 0.000 (0;000) 07/08/17
Y7Rh3 ICSD 650528 P6_3mc (186) 20 256 3 0.0 0.000 0.293 ? 07/08/17
CdI2 ICSD 35446 P3m1 (156) 24 208 1 1.9825 2.158 0.000 (0;000) 04/08/17
IOF3 ICSD 4076 P2_12_12_1 (19) 20 136 1 3.7853 3.792 0.000 (0;000) 22/03/17
CdI2 ICSD 42209 P3m1 (156) 15 130 1 1.9483 2.182 0.000 (0;000) 22/03/17
ZnS ICSD 15740 P3m1 (156) 20 180 3 2.0771 2.077 0.000 (0;000) 29/03/17
CdI2 ICSD 42303 P3m1 (156) 21 182 1 1.9895 2.174 0.000 (0;000) 07/08/17
Y3TaO7 COD 1525169 C222_1 (20) 22 176 3 2.5659 2.566 0.000 (0;000) 07/08/17
Na6MnSe4 ICSD 65449 P6_3mc (186) 22 186 1 0.0 0.000 0.595 ? 07/08/17
Sr4I6O COD 2200256 P6_3mc (186) 22 176 1 3.1042 3.104 0.000 (0;000) 07/08/17
Na6CoSe4 ICSD 68604 P6_3mc (186) 22 190 1 0.0 0.000 0.795 ? 07/08/17
CdI2 ICSD 30813 P3m1 (156) 21 182 1 1.9735 2.176 0.000 (0;000) 07/08/17
In5S5Br ICSD 414219 Pmn2_1 (31) 22 204 3 1.0705 1.216 0.000 (0;000) 07/08/17
TaTe4Rh ICSD 656453 Pmn2_1 (31) 24 216 2 0.0 0.002 0.118 ? 04/08/17
TaTe4Os ICSD 656454 Pmn2_1 (31) 24 212 2 0.0 0.001 0.826 ? 04/08/17
SiO2 COD 4124081 P4_322 (95) 24 128 3 0.6038 0.604 0.000 (0;000) 04/08/17
V3Zn2N ICSD 644866 P4_132 (213) 24 272 3 0.0 0.026 0.128 ? 04/08/17
Nb3RhSe6 ICSD 645284 P6_322 (182) 20 184 3 0.0 0.013 0.229 ? 04/08/17
MgZn ICSD 151402 Imm2 (44) 24 264 3 0.0 0.008 0.770 ? 04/08/17
Li8SeN2 ICSD 247255 I4_1md (109) 22 80 1 1.648 1.648 0.000 (0;000) 04/08/17
NaI3O8 ICSD 418336 P-4 (81) 24 156 2 3.3231 3.422 0.000 (0;000) 04/08/17
Ga4SnSe7 COD 4001921 Pc (7) 24 216 3 1.7428 1.744 0.000 (0;000) 04/08/17
K3FeO2 COD 1517825 P4_12_12 (92) 24 188 2 0.0 0.000 0.445 ? 04/08/17
RbCuSe4 ICSD 404225 P2_12_12_1 (19) 24 176 1 1.0816 1.103 0.000 (0;000) 04/08/17
Re2W3C ICSD 77384 P4_132 (213) 24 472 3 0.0 0.001 0.702 ? 04/08/17
NaGaCl4 ICSD 425228 P2_12_12_1 (19) 24 200 1 4.437 4.438 0.000 (0;000) 04/08/17
SbCl3F2 ICSD 380014 I-4 (82) 24 160 1 1.5218 1.557 0.000 (0;000) 04/08/17
SCl2 ICSD 38351 P2_12_12_1 (19) 24 160 1 2.017 2.049 0.000 (0;000) 04/08/17
CdI2 ICSD 108919 P3m1 (156) 24 208 1 1.9051 2.100 0.000 (0;000) 04/08/17
H10C7O5 COD 7218172 P1 (1) 22 68 1 4.6528 4.703 0.000 (0;000) 04/08/17
Sr4Br6O ICSD 418452 P6_3mc (186) 22 176 1 4.3606 4.361 0.000 (0;000) 04/08/17
Li2BPd3 COD 1511224 P4_332 (212) 24 252 3 0.0 0.000 0.557 ? 04/08/17
BaHgO2 COD 2002491 P6_322 (182) 24 204 1 2.1697 2.247 0.000 (0;000) 04/08/17
Zn4B6O13 COD 1511638 I-43m (217) 23 144 3 3.3838 3.384 0.000 (0;000) 04/08/17
CaB4O7 COD 7209486 Pmn2_1 (31) 24 128 3 6.4573 6.760 0.000 (0;000) 04/08/17
AsS2 ICSD 424590 P2_1 (4) 24 136 2 1.2111 1.211 0.000 (0;000) 04/08/17
BaAl4Se7 COD 7015593 Pc (7) 24 128 3 2.4123 2.412 0.000 (0;000) 04/08/17
Ag3PSe4 COD 1510029 Pmn2_1 (31) 16 124 3 0.0 0.028 0.178 ? 04/08/17
V4GeS8 ICSD 50502 F-43m (216) 13 104 3 0.0 0.000 0.188 (0;000) 26/04/17