≤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
NaV2Bi3O10 ICSD 88455 P1 (1) ✗ 16 140 3 1.6199 1.676 0.000 (0;000) ✗ 21/03/17
Hf2SN2 ICSD 250914 Immm (71) ✔ 5 40 3 1.62 1.644 0.000 (0;000) ✗ 27/01/17
K2NbCuSe4 ICSD 73324 Fddd (70) ✔ 16 132 1 1.6201 1.793 0.000 (0;000) ✗ 02/02/17
Cs2PdCl4 COD 1532216 P4/mmm (123) ✔ 7 64 1 1.6208 1.621 0.000 (0;000) ✗ 02/02/17
InTeBr COD 1524712 P2_1/c (14) ✔ 12 104 2 1.6209 1.621 0.000 (0;000) ✗ 02/02/17
Pd(SeCl3)2 ICSD 39435 C2/c (15) ✔ 18 144 1 1.6214 1.627 0.000 (0;000) ✗ 02/02/17
TeAuCl7 COD 7209382 P-1 (2) ✔ 18 132 1 1.6215 1.787 0.000 (0;000) ✗ 30/01/17
SeBr ICSD 37019 Cc2e (41) ✗ 8 52 1 1.6226 1.760 0.000 (0;000) ✗ 06/10/16
SiC COD 9000028 R3m (160) ✗ 14 56 3 1.6226 2.836 0.000 (0;000) ✗ 15/03/17
SbSBr ICSD 88587 P2_1nb (33) ✗ 12 72 1 1.6228 1.792 0.000 (0;000) ✗ 06/10/16
Tl2Hg2PdCl8 ICSD 203186 C2/m (12) ✔ 13 124 1 1.6229 1.675 0.000 (0;000) ✗ 02/02/17
Hg(AuF4)2 COD 1510401 P4/mcc (124) ✔ 22 180 3 1.6236 1.625 0.000 (0;000) ✗ 07/08/17
VAg2AsO6 ICSD 425757 P-1 (2) ✔ 20 152 3 1.624 1.635 0.000 (0;000) ✗ 30/01/17
Cd(GaSe2)2 ICSD 619889 I-4 (82) ✗ 7 62 3 1.6245 1.625 0.000 (0;000) ✗ 06/10/16
Li2O2 COD 1514089 P6_3/mmc (194) ✔ 8 36 1 1.6247 1.625 0.000 (0;000) ✗ 27/01/17
CsCu3S2 ICSD 23326 P-3m1 (164) ✔ 6 54 2 1.6265 2.016 0.000 (0;000) ✗ 27/01/17
ICl COD 9008992 P2_1/c (14) ✔ 16 112 1 1.6268 1.696 0.000 (0;000) ✗ 02/02/17
Nb2Tl5S4Br9 ICSD 418796 Immm (71) ✔ 20 178 2 1.627 1.638 0.000 (0;000) ✗ 02/02/17
Sr2PbO4 COD 1528937 Pbam (55) ✔ 14 116 1 1.6272 1.816 0.000 (0;000) ✗ 02/02/17
Cd(GaS2)2 ICSD 2286 I-4 (82) ✗ 7 62 3 1.628 1.628 0.000 (0;000) ✗ 06/10/16
Rb6Br4O ICSD 411955 R-3c (167) ✔ 22 176 1 1.6305 1.631 0.000 (0;000) ✗ 07/08/17
K2NaAlP2 ICSD 73279 Ibam (72) ✔ 12 80 1 1.6306 1.898 0.000 (0;000) ✗ 30/01/17
AgN3 COD 4307489 P2_1/c (14) ✔ 16 104 3 1.6308 1.831 0.000 (0;000) ✗ 30/01/17
BiPPbO5 ICSD 419125 P-1 (2) ✔ 16 128 3 1.6308 1.743 0.000 (0;000) ✗ 02/02/17
Mg(SbO3)2 COD 9015308 P4_2/mnm (136) ✔ 18 112 3 1.632 1.632 0.000 (0;000) ✗ 27/01/17