≤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
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
Tl2TeBr6 ICSD 99127 P4/mnc (128) 18 148 1 1.6322 1.833 0.000 (0;000) 02/02/17
Bi2O3 ICSD 168815 Pnab (60) 20 112 3 1.6331 1.633 0.000 (0;000) 06/10/16
NbCu3S4 ICSD 628472 P-43m (215) 8 70 3 1.6338 2.075 0.000 (0;000) 06/10/16
Sr2VN3 ICSD 80176 C2/c (15) 24 192 1 1.6347 1.643 0.000 (0;000) 04/08/17
Hg2P2O7 COD 2006377 P-1 (2) 22 152 3 1.635 2.154 0.000 (0;000) 07/08/17
NbCu3S4 ICSD 628466 P-43m (215) 8 70 3 1.635 2.077 0.000 (0;000) 06/10/16
Ca2PI ICSD 65217 R-3m (166) 4 32 1 1.6369 1.930 0.000 (0;000) 21/03/17
K2SnO3 ICSD 24131 Pnma (62) 24 200 2 1.6375 1.638 0.000 (0;000) 04/08/17
Hg2TeO3 ICSD 203064 P2cm (28) 12 96 3 1.6381 2.000 0.000 (0;000) 06/10/16
Cd3(BO3)2 COD 2212013 Pnnm (58) 22 156 3 1.639 1.639 0.000 (0;000) 07/08/17
PtCI2O ICSD 68098 C2/c (15) 20 136 2 1.6393 1.719 0.000 (0;000) 02/02/17
CaC2 ICSD 74665 I4/mmm (139) 3 18 1 1.6401 2.615 0.000 (0;000) 06/10/16
Ba(GaSe2)2 ICSD 24386 Cccm (66) 14 120 1 1.6402 1.861 0.000 (0;000) 02/02/17
NbCu3S4 ICSD 170784 P-43m (215) 8 70 3 1.6403 2.085 0.000 (0;000) 06/10/16
GeSe2 ICSD 637858 Fdd2 (43) 18 96 3 1.6404 1.722 0.000 (0;000) 22/03/17
AlTeI7 ICSD 401395 Pc (7) 18 116 1 1.6408 1.786 0.000 (0;000) 16/03/17
TaTl3Se4 ICSD 651969 I-43m (217) 8 76 3 1.6427 1.786 0.000 (0;000) 06/10/16
Pt(SCl3)2 ICSD 66013 P-1 (2) 9 64 1 1.6439 1.676 0.000 (0;000) 02/02/17
K2Sn2S5 ICSD 72378 C2/c (15) 18 152 3 1.6448 1.893 0.000 (0;000) 02/02/17
C2S3 COD 7006523 P2_1/c (14) 20 104 1 1.647 1.649 0.000 (0;000) 02/02/17
TaTl3Se4 ICSD 600250 I-43m (217) 8 76 3 1.6479 1.783 0.000 (0;000) 06/10/16
Li8SeN2 ICSD 247255 I4_1md (109) 22 80 1 1.648 1.648 0.000 (0;000) 04/08/17
C4S5O COD 2233890 Pc (7) 20 104 1 1.6485 1.711 0.000 (0;000) 21/03/17
CsAu3S2 COD 1510489 P-3m1 (164) 6 54 2 1.6491 1.649 0.000 (0;000) 05/01/17
TaTl3Se4 ICSD 52431 I-43m (217) 8 76 3 1.6512 1.781 0.000 (0;000) 06/10/16