≤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
ZnCd3S4 ICSD 168374 P-43m (215) 8 72 3 1.2943 1.294 0.000 (0;000) 06/10/16
ZnCd3S4 ICSD 169187 P-43m (215) 8 72 3 1.364 1.364 0.000 (0;000) 06/10/16
ZnCd3Se4 ICSD 188386 P-43m (215) 8 72 3 0.425 0.425 0.000 (0;000) 06/10/16
NaCdF3 ICSD 163866 R3c (161) 10 84 3 3.4133 3.413 0.000 (0;000) 06/10/16
NaCdF3 ICSD 163867 R3c (161) 10 84 3 3.449 3.449 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 106362 I-4 (82) 7 62 3 2.0324 2.034 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 184995 I-4 (82) 7 62 3 2.0642 2.066 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 2286 I-4 (82) 7 62 3 1.628 1.628 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 25642 I-4 (82) 7 62 3 2.1289 2.129 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 31354 I-4 (82) 7 62 3 2.0248 2.027 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 52801 I-4 (82) 7 62 3 2.2641 2.264 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 619872 I-4 (82) 7 62 3 1.2052 1.205 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 619873 I-4 (82) 7 62 3 2.337 2.338 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 619875 I-4 (82) 7 62 3 2.0132 2.015 0.000 (0;000) 06/10/16
Cd(GaS2)2 ICSD 619878 I-4 (82) 7 62 3 2.2573 2.260 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 163949 I-4 (82) 7 62 3 1.251 1.251 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 184996 I-4 (82) 7 62 3 1.3585 1.359 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 2287 I-4 (82) 7 62 3 1.0358 1.036 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 25644 I-4 (82) 7 62 3 1.3929 1.393 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 30908 I-4 (82) 7 62 3 1.445 1.445 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 52802 I-4 (82) 7 62 3 1.4403 1.440 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 619889 I-4 (82) 7 62 3 1.6245 1.625 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 619892 I-4 (82) 7 62 3 1.6831 1.683 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 619895 I-4 (82) 7 62 3 1.4918 1.492 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 619900 I-4 (82) 7 62 3 1.5523 1.552 0.000 (0;000) 06/10/16
Cd(GaSe2)2 ICSD 93761 I-4 (82) 7 62 3 1.3533 1.353 0.000 (0;000) 06/10/16
Cd(GaTe2)2 ICSD 25646 I-4 (82) 7 62 3 0.959 0.959 0.000 (0;000) 06/10/16
Cd(GaTe2)2 ICSD 656264 I-4 (82) 7 62 3 0.9368 0.937 0.000 (0;000) 06/10/16
Cd(GaTe2)2 ICSD 659216 I-4 (82) 7 62 3 0.9348 0.935 0.000 (0;000) 06/10/16
Cd(InSe2)2 ICSD 151954 I-4 (82) 7 62 3 0.8879 0.888 0.000 (0;000) 06/10/16
Cd(InTe2)2 ICSD 25651 I-4 (82) 7 62 3 0.8133 0.813 0.000 (0;000) 06/10/16
Cd(InTe2)2 ICSD 620058 I-4 (82) 7 62 3 0.8795 0.880 0.000 (0;000) 06/10/16
CdSO4 ICSD 100317 Pn2_1m (31) 12 84 3 3.4241 3.718 0.000 (0;000) 06/10/16
CdSO4 ICSD 25772 Pn2_1m (31) 12 84 3 2.8065 3.264 0.000 (0;000) 06/10/16
CdSO4 ICSD 9723 P3m1 (156) 12 84 3 0.0 0.005 0.221 ? 06/10/16
CdPS3 ICSD 80875 R3 (146) 10 70 0 1.8394 2.251 0.000 (0;000) 06/10/16
Tl2CdTe4 ICSD 620549 I-4 (82) 7 62 3 0.5551 0.767 0.000 (0;000) 06/10/16
Cd2P3Cl ICSD 100818 Cc (9) 12 92 3 1.2195 1.493 0.000 (0;000) 06/10/16
Cd2P3I ICSD 100816 Cc (9) 12 92 3 0.9951 1.364 0.000 (0;000) 06/10/16
KClO3 ICSD 188311 R3m (160) 5 34 1 4.7094 4.710 0.000 (0;000) 06/10/16
KClO3 ICSD 9483 R3m (160) 5 34 2 0.924 0.993 0.000 (0;000) 06/10/16
MnClO3 ICSD 416749 Ccm2_1 (36) 10 80 1 0.0 1.599 1.000 (0;000) 06/10/16
RbClO3 ICSD 10283 R3m (160) 5 34 1 5.3969 5.397 0.000 (0;000) 06/10/16
RbClO3 ICSD 36260 R3m (160) 5 34 1 5.3577 5.830 0.000 (0;000) 06/10/16
TlClO3 ICSD 76434 R3m (160) 5 38 1 3.9476 4.010 0.000 (0;000) 06/10/16
TeRhCl ICSD 405714 Cm (8) 6 60 2 0.7234 0.728 0.000 (0;000) 06/10/16
Cr(ClO)2 ICSD 416750 P2_1 (4) 10 80 1 0.0 2.337 1.000 ? 06/10/16
S(ClO)2 ICSD 62970 F2dd (43) 10 64 1 4.2223 4.232 0.000 (0;000) 06/10/16
ReNCl4 ICSD 10126 P1 (1) 6 48 1 1.098 1.204 0.000 (0;000) 06/10/16
ReNCl4 ICSD 419181 I4 (79) 6 48 2 1.0756 1.276 0.000 (0;000) 06/10/16