≤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
Na3N ICSD 165991 Pnma (62) ✔ 16 128 1 0.0 0.009 0.031 (1;000) ✗ 02/02/17
NO2 ICSD 52347 Im3 (204) ✔ 18 102 1 2.3492 2.349 0.000 (0;000) ✗ 02/02/17
K2Mg(CO3)2 ICSD 31295 R-3m (166) ✔ 11 72 1 4.2143 4.214 0.000 (0;000) ✗ 27/01/17
ZrO2 ICSD 164736 P4_2/nmc (137) ✔ 6 48 3 3.9588 4.029 0.000 (0;000) ✗ 06/10/16
NbI3O ICSD 418088 C2 (5) ✗ 10 80 2 0.8135 0.850 0.000 (0;000) ✗ 06/10/16
S2NO ICSD 410547 P-1 (2) ✔ 16 92 1 2.1152 2.481 0.000 (0;000) ✗ 02/02/17
K2PdC2 ICSD 421490 P-3m1 (164) ✔ 5 44 3 1.4251 1.457 0.000 (0;000) ✗ 27/01/17
Zr5Sn3N ICSD 656291 P6_3/mcm (193) ✔ 18 134 3 0.0 0.000 0.779 (0;000) ✗ 02/02/17
K2PtC2 ICSD 421491 P-3m1 (164) ✔ 5 36 3 0.7799 0.813 0.000 (0;000) ✗ 27/01/17
Tl6TeO12 ICSD 37134 R-3 (148) ✔ 19 156 3 0.0769 0.010 1.000 (1;000) ✗ 02/02/17
Y6TeO12 ICSD 247820 R-3 (148) ✔ 19 144 3 3.0556 3.192 0.000 (0;000) ✗ 02/02/17
Nb3TeI7 ICSD 86724 P3m1 (156) ✗ 11 94 2 0.4176 0.421 0.000 (0;000) ✔ 06/10/16
Rb2PbO2 ICSD 2267 P-1 (2) ✔ 20 176 3 0.0923 0.200 0.000 (0;000) ✗ 02/02/17
SiO2 ICSD 419757 R-3 (148) ✔ 18 96 3 5.7691 5.908 0.000 (0;000) ✗ 02/02/17
Li(CO)2 ICSD 154354 C2/m (12) ✔ 10 46 1 2.1698 2.525 0.000 (0;000) ✗ 27/01/17
TaAs2 ICSD 44069 C2/m (12) ✔ 6 46 3 0.0 0.122 0.088 (0;111) ✔ 05/01/17
BaSb3 ICSD 49000 C2/m (12) ✔ 8 50 1 0.0 0.104 0.361 (1;001) ✔ 02/02/17
HgO ICSD 16627 Im2m (44) ✗ 2 18 3 0.0 0.002 0.206 (1;000) ✔ 04/10/16
AgI ICSD 62789 P6_3mc (186) ✗ 4 36 3 1.1299 1.130 0.000 (0;000) ✗ 06/10/16
SrZnO2 ICSD 15913 Pnma (62) ✔ 16 136 3 2.1685 2.169 0.000 (0;000) ✗ 02/02/17
TiO2 ICSD 657748 P2_1/m (11) ✔ 12 96 2 0.0 0.014 0.473 (0;000) ✗ 02/02/17
TlO2 ICSD 16230 Pnnm (58) ✔ 18 150 3 0.0 0.000 0.926 (0;110) ✗ 02/02/17
BN ICSD 162880 Cc (9) ✗ 8 32 3 3.3515 4.168 0.000 (0;000) ✗ 06/10/16
CuCl ICSD 23988 F-43m (216) ✗ 2 18 3 0.3607 0.361 0.000 (0;000) ✔ 06/10/16
OsPbO3 ICSD 23444 Fd-3m (227) ✔ 20 192 3 0.0 0.000 0.752 (0;000) ✗ 02/02/17