≤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
CdInGaS4 ICSD 2465 P3m1 (156) 7 62 2 0.0 0.009 0.128 (1;000) 22/03/17
Li2CdGeS4 COD 4302973 Pmn2_1 (31) 16 92 2 2.422 2.422 0.000 (0;000) 22/03/17
Tl2CdGeTe4 COD 4000657 I-42m (121) 8 66 3 0.0 0.139 0.086 (0;000) 22/03/17
RbCdH2I3O ICSD 809 Cc (9) 16 100 1 2.3934 2.394 0.000 (0;000) 22/03/17
CdHgS4 ICSD 26857 I-4 (82) 6 48 1 0.0 0.009 0.786 ? 22/03/17
CdI2 ICSD 108915 P3m1 (156) 15 130 1 1.9934 2.187 0.000 (0;000) 22/03/17
CdI2 ICSD 108916 P3m1 (156) 15 130 1 2.0051 2.188 0.000 (0;000) 22/03/17
CdI2 ICSD 108917 P3m1 (156) 18 156 1 1.9965 2.176 0.000 (0;000) 22/03/17
CdI2 ICSD 108918 P3m1 (156) 18 156 1 2.0053 2.175 0.000 (0;000) 22/03/17
CdI2 ICSD 27291 P3m1 (156) 18 156 1 1.9604 2.172 0.000 (0;000) 22/03/17
CdI2 ICSD 27292 P3m1 (156) 18 156 1 0.0 0.017 0.607 ? 22/03/17
CdI2 ICSD 42198 P6_3mc (186) 12 104 1 1.983 2.174 0.000 (0;000) 22/03/17
CdI2 ICSD 42207 P3m1 (156) 9 78 1 1.9676 2.198 0.000 (0;000) 22/03/17
CdI2 ICSD 42209 P3m1 (156) 15 130 1 1.9483 2.182 0.000 (0;000) 22/03/17
CdI2 ICSD 42210 P3m1 (156) 18 156 1 1.6622 1.903 0.000 (0;000) 22/03/17
CdI2 ICSD 42255 P3m1 (156) 18 156 1 1.9404 2.159 0.000 (0;000) 22/03/17
CdI2 ICSD 44791 P-3m1 (164) 3 26 2 2.0667 2.319 0.000 (0;000) 22/03/17
CdI2 ICSD 44792 P3m1 (156) 12 104 1 1.9912 2.173 0.000 (0;000) 22/03/17
CdI2 ICSD 44795 P3m1 (156) 18 156 1 1.991 2.171 0.000 (0;000) 22/03/17
K2SrCdSb2 ICSD 422273 Pmc2_1 (26) 12 100 1 0.2064 0.207 0.000 (0;000) 22/03/17
K2CdSnSe4 ICSD 185468 I-42m (121) 8 68 1 1.761 1.761 0.000 (0;000) 22/03/17
Li2CdSnS4 COD 4302974 Pmn2_1 (31) 16 112 2 2.0977 2.098 0.000 (0;000) 22/03/17
CdTeMoO6 ICSD 188038 P-42_1m (113) 18 136 2 3.1805 3.284 0.000 (0;000) 22/03/17
Na2CdSnS4 COD 7011307 C2 (5) 8 68 3 2.0139 2.014 0.000 (0;000) 22/03/17
TiCdO3 ICSD 51698 Pmc2_1 (26) 20 168 3 0.0 0.005 0.548 ? 22/03/17
TiCdO3 COD 2310616 Pna2_1 (33) 20 168 3 1.9899 1.990 0.000 (0;000) 22/03/17
CdP2 ICSD 42732 Pna2_1 (33) 12 88 3 1.4322 1.723 0.000 (0;000) 22/03/17
Tl2CdSnTe4 COD 4000658 I-42m (121) 8 76 3 0.0 0.255 0.021 (0;000) 22/03/17
P2CS2(OF)2 COD 2001345 P2 (3) 18 104 1 3.9644 4.085 0.000 (0;000) 22/03/17
RbCS(OF)3 ICSD 415817 P2_1 (4) 18 116 1 5.2115 5.219 0.000 (0;000) 22/03/17
H2CN2 COD 2008559 Cc (9) 20 64 1 5.2613 5.262 0.000 (0;000) 22/03/17
H4CSN2 ICSD 2400 Pmc2_1 (26) 16 48 1 2.64 3.019 0.000 (0;000) 22/03/17
H6CN4O3 COD 2009875 Pm (6) 14 48 1 0.0 0.001 0.173 (0;100) 22/03/17
HCBr3 COD 1504397 P6_3 (173) 10 52 1 3.6186 3.620 0.000 (0;000) 22/03/17
HCI3 COD 5900001 P6_3 (173) 10 52 1 1.6658 1.794 0.000 (0;000) 22/03/17
YCI ICSD 400298 C2/m (12) 6 44 2 0.0 0.024 0.512 (0;000) 22/03/17
P4N3Cl11 ICSD 71913 R3 (146) 18 112 1 3.143 3.145 0.000 (0;000) 22/03/17
Sr3Co2(ClO2)2 ICSD 251170 I4/mmm (139) 11 102 1 0.0 0.003 0.862 (0;000) 22/03/17
Sr3Co2Cl2O5 ICSD 90123 I4/mmm (139) 12 108 1 0.0 0.028 0.519 (0;111) 22/03/17
CsICl2 COD 1010073 R-3m (166) 4 30 1 0.0 0.000 0.740 (1;111) 22/03/17
CsICl2 COD 2106471 R-3m (166) 4 30 1 2.1106 2.293 0.000 (0;000) 22/03/17
Sr3Fe2(ClO2)2 ICSD 174532 I4/mmm (139) 11 84 1 0.0 0.003 0.804 (0;000) 22/03/17
Sr3Fe2Cl2O5 COD 2002334 I4/mmm (139) 12 90 1 0.0 0.004 0.683 (0;000) 22/03/17
MoH2Cl2O3 ICSD 25031 Pmn2_1 (31) 16 96 2 0.8466 0.889 0.000 (0;000) 22/03/17
Hg3(SCl)2 COD 9011080 I2_13 (199) 14 124 3 2.0084 2.031 0.000 (0;000) 22/03/17
Hg3(SeCl)2 ICSD 27400 I2_13 (199) 14 124 3 2.016 2.044 0.000 (0;000) 22/03/17
Hg3(TeCl)2 ICSD 27401 I2_13 (199) 14 124 3 2.0054 2.047 0.000 (0;000) 22/03/17
Li5NCl2 ICSD 84763 R-3m (166) 8 34 1 1.7049 1.706 0.000 (0;000) 22/03/17
Pb(ClO3)2 ICSD 40286 Fdd2 (43) 18 128 3 3.7072 3.713 0.000 (0;000) 22/03/17
Sr(ClO3)2 ICSD 61157 Fdd2 (43) 18 120 1 5.5424 5.670 0.000 (0;000) 22/03/17