≤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
Cd(GaS2)2 ICSD 619878 I-4 (82) 7 62 3 2.2573 2.260 0.000 (0;000) 06/10/16
CsK2PdF5 ICSD 72301 P4/mbm (127) 18 160 2 2.2574 2.261 0.000 (0;000) 02/02/17
K2HgS2 ICSD 74500 Pbcm (57) 20 168 1 2.2608 2.261 0.000 (0;000) 02/02/17
SrTeO4 ICSD 8098 Pbcn (60) 24 160 1 2.2406 2.261 0.000 (0;000) 04/08/17
NaAu(IO3)4 ICSD 250786 P1 (1) 18 120 1 2.2426 2.263 0.000 (0;000) 21/03/17
Cd(GaS2)2 ICSD 52801 I-4 (82) 7 62 3 2.2641 2.264 0.000 (0;000) 06/10/16
CaTeO4 ICSD 8097 Pbcn (60) 24 160 1 2.2643 2.264 0.000 (0;000) 04/08/17
Rb2NbAgS4 ICSD 50463 Fddd (70) 16 132 1 2.2234 2.266 0.000 (0;000) 30/01/17
ZnPtF6 ICSD 37444 R-3 (148) 8 64 3 2.2658 2.266 0.000 (0;000) 27/01/17
ZnMoO4 COD 2240887 P2/c (13) 12 100 3 2.2669 2.267 0.000 (0;000) 27/01/17
Y3GaS6 ICSD 635286 Cmc2_1 (36) 20 164 3 2.0661 2.268 0.000 (0;000) 22/03/17
Zn(GaS2)2 ICSD 635305 I-4 (82) 7 62 3 2.2683 2.268 0.000 (0;000) 06/10/16
Nb2Cd2O7 COD 9009945 Fd-3m (227) 22 184 3 1.8211 2.269 0.000 (0;000) 07/08/17
SnBr2 ICSD 411177 Pnma (62) 12 112 1 2.2341 2.269 0.000 (0;000) 02/02/17
BrNO3 ICSD 407765 P2_12_12_1 (19) 20 120 1 2.25 2.269 0.000 (0;000) 21/03/17
BaNb2V2O11 ICSD 165097 R-3m (166) 16 128 2 2.2681 2.270 0.000 (0;000) 02/02/17
TlBr2 COD 1527495 Pnna (52) 24 216 1 2.2705 2.271 0.000 (0;000) 04/08/17
Zn(GaS2)2 ICSD 635296 I-4 (82) 7 62 3 2.2727 2.273 0.000 (0;000) 06/10/16
Li8PtO6 ICSD 61218 R-3 (148) 15 70 2 2.2729 2.273 0.000 (0;000) 27/01/17
H2C5SN COD 7200215 P-1 (2) 18 66 1 1.9486 2.273 0.000 (0;000) 02/02/17
CsNaSe ICSD 41322 P4/nmm (129) 6 48 1 2.1205 2.274 0.000 (0;000) 02/02/17
PbBrF COD 9009175 P4/nmm (129) 6 56 2 2.2754 2.275 0.000 (0;000) 27/01/17
K3TaO8 ICSD 30406 I-42m (121) 12 88 1 2.2024 2.276 0.000 (0;000) 07/10/16
Cd2Ru(CN)6 ICSD 417822 P-3 (147) 15 94 3 2.2762 2.276 0.000 (0;000) 02/02/17
SiSe2 ICSD 24592 Ibam (72) 6 32 1 2.1117 2.277 0.000 (0;000) 27/01/17
RbV3O8 ICSD 50009 P2_1/m (11) 24 192 1 2.1383 2.277 0.000 (0;000) 04/08/17
BaPSe3 ICSD 412768 P2_1/c (14) 20 132 1 2.2266 2.278 0.000 (0;000) 02/02/17
Cr(OF)2 COD 4339750 P2_1/c (14) 20 160 2 2.262 2.278 0.000 (0;000) 07/08/17
H4C3N4 COD 2012828 P-1 (2) 22 72 1 2.1696 2.279 0.000 (0;000) 04/08/17
KNa2BN2 ICSD 236557 I4/mmm (139) 6 40 1 1.9048 2.280 0.000 (0;000) 05/01/17
Li8TeN2 ICSD 247257 I4_1md (109) 22 80 1 2.2789 2.280 0.000 (0;000) 04/08/17
CaPdF6 ICSD 26164 R-3 (148) 8 70 1 2.28 2.280 0.000 (0;000) 27/01/17
K2Mo(SO)2 ICSD 423986 C2/c (15) 14 112 1 2.0758 2.280 0.000 (0;000) 02/02/17
Ca(ClO2)2 COD 2207379 Ccce (68) 14 96 1 2.1995 2.281 0.000 (0;000) 02/02/17
PbC2(SN)2 ICSD 143 C2/c (15) 14 88 1 2.2153 2.282 0.000 (0;000) 02/02/17
Zn(GaS2)2 ICSD 53604 I-4 (82) 7 62 3 2.2825 2.283 0.000 (0;000) 06/10/16
RbTl(SO4)2 ICSD 21087 R32 (155) 12 82 2 2.2618 2.284 0.000 (0;000) 15/02/17
S5N6 COD 1529768 C2/c (15) 22 120 1 2.2357 2.285 0.000 (0;000) 04/08/17
Ru(CO)4 ICSD 72577 Ibam (72) 18 112 1 2.2438 2.285 0.000 (0;000) 02/02/17
BaO ICSD 173921 P6_3/mmc (194) 4 32 1 2.2677 2.285 0.000 (0;000) 05/01/17
P4S5 ICSD 1995 P2_1/m (11) 18 100 1 2.2857 2.286 0.000 (0;000) 02/02/17
Ga2I3 ICSD 24822 P2_1/c (14) 20 188 1 2.2613 2.288 0.000 (0;000) 02/02/17
Bi2O3 ICSD 172529 Pbnb (56) 20 112 3 2.2888 2.289 0.000 (0;000) 06/10/16
CdPtF6 ICSD 37445 R-3 (148) 8 64 3 2.2851 2.289 0.000 (0;000) 27/01/17
KAu(IO3)4 ICSD 417267 P1 (1) 18 120 1 2.254 2.290 0.000 (0;000) 21/03/17
Sr3(BS3)2 COD 1510829 C2/c (15) 22 144 1 2.2685 2.290 0.000 (0;000) 07/08/17
Sr2H6Ru ICSD 655142 Fm-3m (225) 9 42 1 2.2212 2.291 0.000 (0;000) 27/01/17
BaHI COD 9009160 P4/nmm (129) 6 36 1 2.2911 2.291 0.000 (0;000) 21/03/17
CsICl2 COD 2106471 R-3m (166) 4 30 1 2.1106 2.293 0.000 (0;000) 22/03/17
P2S3 ICSD 423037 P2_1/m (11) 20 112 1 2.2148 2.293 0.000 (0;000) 02/02/17