≤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
MgC2 ICSD 88057 P4_2/mnm (136) 6 36 2 2.874 3.338 0.000 (0;000) 27/01/17
Rb2Cr2O7 COD 1527737 C2/c (15) 22 176 1 2.8743 2.900 0.000 (0;000) 07/08/17
SrBiBrO2 ICSD 97509 Cmcm (63) 10 88 1 2.8751 3.099 0.000 (0;000) 02/02/17
BiF3 ICSD 25567 P-43m (215) 16 104 3 2.8752 2.876 0.000 (0;000) 06/10/16
Rb2ZnI4 ICSD 56425 P2_1/m (11) 14 116 1 2.8761 2.876 0.000 (0;000) 02/02/17
Y2C(NO)2 ICSD 245333 P6_3/mmc (194) 14 96 3 2.8762 3.111 0.000 (0;000) 27/01/17
Sr2Nb2O7 COD 2106522 Cmc2_1 (36) 22 176 2 2.8766 3.077 0.000 (0;000) 07/08/17
K3Sb2N2O6F7 ICSD 200740 C2/m (12) 20 132 1 2.8769 2.886 0.000 (0;000) 02/02/17
K4CO4 ICSD 245417 P-43m (215) 9 64 3 2.878 2.878 0.000 (0;000) 06/10/16
Ba2ZnO3 COD 2002534 C2/c (15) 24 200 2 2.883 2.885 0.000 (0;000) 04/08/17
Rb2W2O7 ICSD 300230 P2_1/c (14) 22 232 2 2.8846 3.271 0.000 (0;000) 08/08/17
Sr2CaWO6 ICSD 36459 Fm-3m (225) 10 80 1 2.8848 2.957 0.000 (0;000) 27/01/17
Al2CdS4 ICSD 83526 I-4 (82) 7 42 3 2.885 2.993 0.000 (0;000) 06/10/16
V2Zn2O7 ICSD 250002 C2/m (12) 11 92 3 2.8851 3.204 0.000 (0;000) 27/01/17
SiO2 ICSD 155252 P3_221 (154) 9 48 1 2.8856 3.133 0.000 (0;000) 15/02/17
Sr2SnO4 ICSD 150388 I4/mmm (139) 7 58 2 2.8857 3.258 0.000 (0;000) 27/01/17
Zn2SiO4 COD 9007526 I-42d (122) 14 104 3 2.8884 2.888 0.000 (0;000) 15/02/17
K4CO4 ICSD 245424 Cm (8) 9 64 3 2.8885 2.927 0.000 (0;000) 06/10/16
CSCl2 ICSD 300291 P2_1/c (14) 16 96 1 2.8885 2.901 0.000 (0;000) 02/02/17
RbCN5O2 COD 7004730 Cc (9) 18 100 1 2.8893 2.908 0.000 (0;000) 22/03/17
Ge2N2O ICSD 200844 Cmc2_1 (36) 10 48 3 2.8949 3.231 0.000 (0;000) 06/10/16
TlCdCl3 ICSD 39807 Pnma (62) 20 184 2 2.8952 2.896 0.000 (0;000) 02/02/17
CdH6C2I2(NO)2 ICSD 192774 P-1 (2) 15 62 1 2.8954 2.929 0.000 (0;000) 02/02/17
KIO3 COD 1530118 P1 (1) 20 136 1 2.8982 2.899 0.000 (0;000) 29/03/17
BaH2 ICSD 615909 Pnma (62) 12 48 1 2.9001 3.374 0.000 (0;000) 02/02/17
K2PtF6 COD 1528732 P-3m1 (164) 9 70 1 2.9011 2.908 0.000 (0;000) 27/01/17
H3(C3F)2 COD 4102744 P-1 (2) 22 82 2 2.9015 2.911 0.000 (0;000) 04/08/17
Li6Br3N COD 1528848 Fm-3m (225) 10 44 1 2.9029 3.244 0.000 (0;000) 27/01/17
SnF2 COD 1527293 P2_12_12_1 (19) 12 112 3 2.9033 3.278 0.000 (0;000) 22/03/17
CoSnC4Cl3O4 ICSD 69685 R3 (146) 13 92 1 2.9036 2.918 0.000 (0;000) 21/03/17
CaGe2O5 COD 8103645 P-1 (2) 16 96 3 2.9045 2.938 0.000 (0;000) 27/01/17
Sr2ZnWO6 ICSD 190595 P2_1/c (14) 20 164 3 2.9052 3.041 0.000 (0;000) 02/02/17
Ge2N2O ICSD 200842 Cmc2_1 (36) 10 48 3 2.9053 3.235 0.000 (0;000) 06/10/16
Cs2Zn3S4 ICSD 627093 Ibam (72) 18 156 2 2.9058 2.906 0.000 (0;000) 22/03/17
TaBiO4 COD 1532721 Pnna (52) 24 208 3 2.9069 2.907 0.000 (0;000) 04/08/17
Rb2AgCl3 COD 2008760 Pnma (62) 24 200 1 2.9077 2.908 0.000 (0;000) 04/08/17
K4CO4 ICSD 245426 Cm (8) 9 64 3 2.9078 3.076 0.000 (0;000) 06/10/16
Ge2N2O ICSD 200845 Cmc2_1 (36) 10 48 3 2.9087 3.213 0.000 (0;000) 06/10/16
BiF3 ICSD 24522 Fm-3m (225) 4 26 3 2.9096 3.077 0.000 (0;000) 06/10/16
Zr(MoO4)2 ICSD 420668 C2/c (15) 22 160 3 2.9098 2.989 0.000 (0;000) 07/08/17
Tl2SnCl6 COD 1010177 Fm-3m (225) 9 82 1 2.9112 2.911 0.000 (0;000) 02/02/17
KNbF6 COD 2310528 P-4c2 (116) 16 128 3 2.9122 2.918 0.000 (0;000) 22/03/17
PbBrCl ICSD 45881 Pnma (62) 12 112 2 2.9126 3.004 0.000 (0;000) 02/02/17
Li4SeO5 ICSD 410714 C2/c (15) 20 96 1 2.9133 3.020 0.000 (0;000) 27/01/17
Rb3TaO8 ICSD 150280 I-42m (121) 12 88 1 2.9156 3.105 0.000 (0;000) 07/10/16
SrSiN2 COD 4343851 P2_1/c (14) 16 96 1 2.9169 3.060 0.000 (0;000) 02/02/17
RbH COD 9008709 Fm-3m (225) 2 10 1 2.9175 2.918 0.000 (0;000) 27/01/17
CsSn2Cl5 COD 1525543 I4/mcm (140) 16 144 2 2.919 3.043 0.000 (0;000) 02/02/17
H5C3BrN COD 7101076 P-1 (2) 20 58 1 2.9198 2.977 0.000 (0;000) 02/02/17
TiO2 COD 1528778 C2/m (12) 12 96 3 2.9207 3.025 0.000 (0;000) 27/01/17