≤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
GeBr2 COD 8103585 P2_1/c (14) 24 144 2 2.608 2.634 0.000 (0;000) 04/08/17
Zn(GaO2)2 ICSD 81109 Fd-3m (227) 14 124 3 2.6084 2.793 0.000 (0;000) 27/01/17
BiAsO4 COD 9007425 I4_1/a (88) 12 88 3 2.6084 2.614 0.000 (0;000) 05/01/17
K3GeS3 ICSD 636776 C2/m (12) 14 98 1 2.6088 2.649 0.000 (0;000) 02/02/17
TaTeCl9 ICSD 410947 P-1 (2) 22 164 1 2.6089 2.669 0.000 (0;000) 04/08/17
V2Cd2O7 ICSD 62081 C2/m (12) 11 92 3 2.6098 2.817 0.000 (0;000) 22/03/17
KTlCl4 COD 1527421 I4_1/a (88) 12 100 1 2.6111 2.611 0.000 (0;000) 02/02/17
BiH(SeO3)2 ICSD 251033 Cc (9) 20 128 2 2.613 2.871 0.000 (0;000) 21/03/17
CdHClO ICSD 91087 P6_3mc (186) 8 52 2 2.6132 2.613 0.000 (0;000) 15/02/17
Cs2PtF6 ICSD 35107 P-3m1 (164) 9 70 1 2.6133 2.633 0.000 (0;000) 27/01/17
Zr(MoO4)2 COD 2103589 C2/m (12) 11 80 3 2.6175 2.799 0.000 (0;000) 27/01/17
Y6WO12 COD 1525900 R-3 (148) 19 152 3 2.6184 2.679 0.000 (0;000) 02/02/17
ScVO4 COD 4501809 I4_1/amd (141) 12 96 3 2.6191 2.619 0.000 (0;000) 27/01/17
V2Cd2O7 COD 2238816 P-1 (2) 22 184 3 2.6196 2.644 0.000 (0;000) 07/08/17
MoPbO4 COD 9009404 I4_1/a (88) 12 104 3 2.6238 2.740 0.000 (0;000) 27/01/17
Al2CdS4 ICSD 25634 I-4 (82) 7 42 3 2.6241 2.624 0.000 (0;000) 06/10/16
Rb2AgBr3 ICSD 150287 Pnma (62) 24 200 1 2.6245 2.625 0.000 (0;000) 04/08/17
SbBr3 COD 1527261 P2_12_12_1 (19) 16 104 2 2.6249 2.908 0.000 (0;000) 21/03/17
HgCSNCl ICSD 409579 Pnma (62) 20 136 3 2.6253 2.625 0.000 (0;000) 02/02/17
KLiO ICSD 30964 Cmce (64) 12 72 2 2.6278 2.628 0.000 (0;000) 27/01/17
CdSO4 ICSD 60571 Cmcm (63) 12 84 3 2.6303 3.091 0.000 (0;000) 27/01/17
CsGaS3 ICSD 281723 P2_1/c (14) 20 160 1 2.6307 2.708 0.000 (0;000) 02/02/17
BaCa(CO3)2 COD 1010917 P2_1 (4) 20 128 2 2.6308 2.662 0.000 (0;000) 21/03/17
ZnWO4 COD 2101686 P-1 (2) 12 128 3 2.6316 2.818 0.000 (0;000) 11/04/17
TaCl4F ICSD 27413 I-4 (82) 24 192 3 2.6317 2.648 0.000 (0;000) 04/08/17
KH8N3 ICSD 414496 C222_1 (20) 24 64 1 2.6336 2.696 0.000 (0;000) 04/08/17
BCl2 COD 1510986 Pbca (61) 24 136 1 2.6338 2.634 0.000 (0;000) 04/08/17
LiClO2 COD 2014617 P4_2/ncm (138) 16 88 1 2.6354 2.635 0.000 (0;000) 02/02/17
LiIO4 ICSD 400552 P2_1/c (14) 24 136 1 2.6356 2.723 0.000 (0;000) 04/08/17
BaI2 ICSD 36210 P-62m (189) 9 72 1 2.639 2.639 0.000 (0;000) 21/03/17
K2H6PbO6 ICSD 92466 R-3 (148) 15 74 1 2.6398 2.640 0.000 (0;000) 27/01/17
H4CSN2 ICSD 2400 Pmc2_1 (26) 16 48 1 2.64 3.019 0.000 (0;000) 22/03/17
NaNO2 ICSD 60765 Im2m (44) 4 26 1 2.6408 2.815 0.000 (0;000) 06/10/16
Na5NbO5 ICSD 72298 C2/c (15) 22 176 1 2.6434 2.643 0.000 (0;000) 07/08/17
Ba3(GaS3)2 COD 1518040 C2/c (15) 22 184 1 2.6437 2.644 0.000 (0;000) 07/08/17
ZnHgC4(SN)4 COD 2008857 I-4 (82) 14 84 3 2.6464 2.859 0.000 (0;000) 21/03/17
MgH2 ICSD 168832 Pa3 (205) 12 48 1 2.6473 3.399 0.000 (0;000) 27/01/17
YCuO2 ICSD 60848 R-3m (166) 4 34 3 2.648 2.678 0.000 (0;000) 27/01/17
Sr2ZrTiO6 ICSD 190548 I4/m (87) 10 72 3 2.6501 2.673 0.000 (0;000) 27/01/17
Ba3WO6 ICSD 76437 Fm-3m (225) 10 80 1 2.6514 2.651 0.000 (0;000) 05/01/17
Na2CO3 ICSD 81004 P6_3/mmc (194) 12 80 1 2.6517 2.652 0.000 (0;000) 27/01/17
NaNO2 ICSD 4243 Imm2 (44) 4 26 1 2.6518 2.828 0.000 (0;000) 06/10/16
HPbClO COD 9009482 C2/m (12) 8 56 1 2.6542 2.661 0.000 (0;000) 27/01/17
MoPb2O5 COD 7220560 C2/m (12) 16 144 3 2.6543 2.911 0.000 (0;000) 02/02/17
BiSbO4 ICSD 35478 C2/c (15) 12 88 3 2.6573 2.690 0.000 (0;000) 05/01/17
MgV2O6 COD 1522587 C2/m (12) 9 72 3 2.6583 2.689 0.000 (0;000) 27/01/17
NaAl(PS3)2 ICSD 425980 Fdd2 (43) 20 116 3 2.6585 2.694 0.000 (0;000) 16/03/17
Na2S COD 2106220 Pnma (62) 12 96 1 2.6588 2.659 0.000 (0;000) 02/02/17
LiNbO3 COD 1521772 R-3c (167) 10 68 3 2.6596 2.693 0.000 (0;000) 27/01/17
LiNbO3 ICSD 90743 R-3c (167) 10 68 3 2.6599 2.693 0.000 (0;000) 06/10/16