≤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
ZnS ICSD 37373 R3m (160) 6 54 0 2.1341 2.134 0.000 (0;000) 06/10/16
Ga2HgS4 ICSD 189742 I-4 (82) 7 62 3 2.1342 2.134 0.000 (0;000) 06/10/16
HfPbO3 ICSD 161702 Pm-3m (221) 5 44 3 2.1252 2.134 0.000 (0;000) 27/01/17
Al2ZnS4 COD 2310489 Fd-3m (227) 14 84 3 2.1345 2.135 0.000 (0;000) 30/01/17
Na4SiO4 COD 1527119 P-1 (2) 18 128 1 2.1219 2.136 0.000 (0;000) 02/02/17
SrHI COD 9009184 P4/nmm (129) 6 36 1 2.138 2.138 0.000 (0;000) 29/03/17
GaPS4 ICSD 2613 P2_1/c (14) 24 168 2 2.1386 2.139 0.000 (0;000) 04/08/17
Li2PdF6 ICSD 165212 P4_2/mnm (136) 18 132 1 2.1382 2.139 0.000 (0;000) 27/01/17
AgI COD 9011695 Fm-3m (225) 2 18 3 0.287 2.140 0.000 (0;000) 16/03/17
Hg3Se4O5 COD 7005928 P-1 (2) 24 180 3 1.9543 2.141 0.000 (0;000) 04/08/17
ZnS COD 9013409 P6_3mc (186) 8 72 3 2.1423 2.142 0.000 (0;000) 15/02/17
Sr3Li4(SiN3)2 ICSD 421259 C2/m (12) 15 80 1 2.1423 2.142 0.000 (0;000) 27/01/17
KSbO3 ICSD 77333 Fd-3m (227) 20 128 3 1.9306 2.142 0.000 (0;000) 02/02/17
CsAgO COD 1509282 I4/mmm (139) 12 104 3 2.1312 2.143 0.000 (0;000) 30/01/17
Al2PbS4 ICSD 609026 Cccm (66) 14 88 3 2.1424 2.144 0.000 (0;000) 30/01/17
CdI2 ICSD 42283 P3m1 (156) 24 208 1 1.9296 2.144 0.000 (0;000) 04/08/17
K3AuSe2 COD 8103427 R-3c (167) 12 100 1 2.0665 2.145 0.000 (0;000) 02/02/17
CsTlBr4 ICSD 61180 P2_12_12_1 (19) 24 200 1 2.1423 2.146 0.000 (0;000) 04/08/17
Ba2ZrTiO6 ICSD 189098 R-3m (166) 10 72 3 2.1463 2.146 0.000 (0;000) 05/01/17
Mg(AuF4)2 COD 1510402 P2_1/c (14) 22 176 3 2.1334 2.147 0.000 (0;000) 04/08/17
CsInI4 ICSD 36602 P2_1/c (14) 24 200 1 2.1482 2.148 0.000 (0;000) 04/08/17
CdI2 ICSD 42216 P3m1 (156) 24 208 1 1.9233 2.148 0.000 (0;000) 04/08/17
TlSb4F13 COD 5910319 I4/m (87) 18 124 1 2.0098 2.151 0.000 (0;000) 02/02/17
Al2CdSe4 ICSD 83527 I-4 (82) 7 42 3 2.1509 2.151 0.000 (0;000) 06/10/16
InHO2 COD 1527723 Pmn2_1 (31) 8 52 3 2.1505 2.151 0.000 (0;000) 15/02/17
CdI2 COD 2106204 P3m1 (156) 24 208 1 1.9332 2.153 0.000 (0;000) 04/08/17
CsYCdSe3 COD 4313788 Cmcm (63) 12 100 1 2.1463 2.153 0.000 (0;000) 02/02/17
Tl2CO3 COD 2017545 C2/m (12) 12 96 2 1.4491 2.153 0.000 (0;000) 27/01/17
Hg2P2O7 COD 2006377 P-1 (2) 22 152 3 1.635 2.154 0.000 (0;000) 07/08/17
SrLi2Nb2O7 ICSD 88463 I4/mmm (139) 12 84 2 1.7886 2.155 0.000 (0;000) 29/03/17
RuC3Br2O3 ICSD 48158 C2/m (12) 18 120 1 2.0975 2.155 0.000 (0;000) 02/02/17
CdI2 ICSD 42200 P3m1 (156) 24 208 1 1.9257 2.155 0.000 (0;000) 04/08/17
NClO6 ICSD 25817 C2/c (15) 16 96 1 2.1258 2.155 0.000 (0;000) 02/02/17
CdI2 ICSD 49572 P3m1 (156) 24 208 1 1.9452 2.156 0.000 (0;000) 04/08/17
CdI2 ICSD 35258 P3m1 (156) 24 208 1 1.9696 2.157 0.000 (0;000) 04/08/17
CdI2 ICSD 42201 P6_3mc (186) 24 208 1 1.9355 2.158 0.000 (0;000) 04/08/17
CdI2 ICSD 35446 P3m1 (156) 24 208 1 1.9825 2.158 0.000 (0;000) 04/08/17
Rb2O COD 9009067 Fm-3m (225) 3 24 3 1.4925 2.158 0.000 (0;000) 27/01/17
VPO5 ICSD 425536 P4/n (85) 14 96 3 2.1052 2.158 0.000 (0;000) 27/01/17
RbAu(SO4)2 ICSD 412095 P-1 (2) 12 80 1 2.0264 2.159 0.000 (0;000) 05/01/17
CdI2 ICSD 42255 P3m1 (156) 18 156 1 1.9404 2.159 0.000 (0;000) 22/03/17
CsC ICSD 51533 P-62m (189) 12 78 3 2.1594 2.159 0.000 (0;000) 22/03/17
Rb2Ag2GeS4 ICSD 237456 C2/c (15) 18 136 1 2.0937 2.162 0.000 (0;000) 30/01/17
CdI2 ICSD 42211 P3m1 (156) 21 182 1 1.9371 2.162 0.000 (0;000) 07/08/17
CdI2 ICSD 108921 P3m1 (156) 24 208 1 1.9384 2.162 0.000 (0;000) 04/08/17
TaNO COD 1525454 P2_1/c (14) 12 96 3 1.9538 2.162 0.000 (0;000) 27/01/17
Hg2PCl2 ICSD 50594 C2/m (12) 10 86 3 1.5841 2.163 0.000 (0;000) 02/02/17
PbO COD 9012694 P4/nmm (129) 4 40 2 1.1691 2.163 0.000 (0;000) 27/01/17
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
AlSeBr7 ICSD 401396 Pc (7) 18 116 1 2.1631 2.164 0.000 (0;000) 16/03/17