≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▴ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
CdPo ICSD 102047 F-43m (216) ✗ 2 28 3 0.0 0.000 0.009 (1;000) ✔ 06/10/16
CdPS3 ICSD 80875 R3 (146) ✗ 10 70 0 1.8394 2.251 0.000 (0;000) ✗ 06/10/16
CdPS3 ICSD 620232 C2/m (12) ✔ 10 70 2 1.6575 1.969 0.000 (0;000) ✗ 02/02/17
CdPSe3 ICSD 620234 R-3 (148) ✔ 10 70 2 1.1098 1.259 0.000 (0;000) ✗ 02/02/17
CdPt ICSD 102052 P4/mmm (123) ✔ 2 22 3 0.0 0.008 0.525 (1;110) ✗ 27/01/17
CdPt3 ICSD 24931 Cmmm (65) ✔ 4 42 3 0.0 0.014 0.848 (1;111) ✗ 27/01/17
CdPt(CN)6 COD 4100926 Fm-3m (225) ✔ 14 76 3 5.4883 5.640 0.000 (0;000) ✗ 02/02/17
CdPtF6 ICSD 37445 R-3 (148) ✔ 8 64 3 2.2851 2.289 0.000 (0;000) ✗ 27/01/17
Cd(PtO2)3 ICSD 35407 Cmmm (65) ✔ 10 78 3 0.0 0.262 0.070 (0;000) ✗ 27/01/17
Cd(RhO2)2 COD 4329525 Fd-3m (227) ✔ 14 140 3 0.8771 0.883 0.000 (0;000) ✗ 27/01/17
CdS ICSD 159379 F-43m (216) ✗ 2 18 3 1.1498 1.150 0.000 (0;000) ✗ 06/10/16
CdS ICSD 600773 I2mm (44) ✗ 2 18 3 0.0 2.665 0.027 (0;000) ✔ 06/10/16
CdS ICSD 60629 P6_3mc (186) ✗ 4 36 3 1.2121 1.212 0.000 (0;000) ✗ 06/10/16
CdS ICSD 60570 Pmmn (59) ✔ 4 36 1 0.0 0.040 0.074 (1;000) ✗ 27/01/17
CdS ICSD 620316 Fm-3m (225) ✔ 2 18 3 0.2437 1.748 0.000 (0;000) ✗ 27/01/17
CdS2 ICSD 620305 Pa3 (205) ✔ 12 96 3 0.6904 0.690 0.000 (0;000) ✗ 02/02/17
CdSb COD 9008881 Pbca (61) ✔ 16 136 3 0.0 0.315 0.011 (0;000) ✗ 02/02/17
CdSb2Se3Br2 ICSD 159464 C2/m (12) ✔ 16 108 3 0.9933 1.005 0.000 (0;000) ✗ 02/02/17
CdSb6(S2I)4 ICSD 27733 P-1 (2) ✔ 19 118 1 1.4312 1.431 0.000 (0;000) ✗ 02/02/17
CdSbAu COD 1510079 F-43m (216) ✗ 3 28 3 0.0 0.000 0.356 (0;000) ✔ 15/02/17
Cd(SbO3)2 ICSD 71028 P-31m (162) ✔ 9 58 3 0.9839 1.275 0.000 (0;000) ✗ 27/01/17
CdSbS2Br ICSD 171723 C2/m (12) ✔ 10 72 3 1.4947 1.517 0.000 (0;000) ✗ 02/02/17
CdSbS2Cl ICSD 171722 Pnma (62) ✔ 20 144 3 1.54 1.566 0.000 (0;000) ✗ 02/02/17
CdSe ICSD 180931 F-43m (216) ✗ 2 18 3 0.3656 0.366 0.000 (0;000) ✔ 06/10/16
CdSe ICSD 415786 P6_3mc (186) ✗ 4 36 3 0.5591 0.559 0.000 (0;000) ✗ 06/10/16
CdSe ICSD 181026 Fm-3m (225) ✔ 2 18 3 0.0 1.749 0.105 (0;000) ✗ 27/01/17
CdSe2 ICSD 620416 Pa3 (205) ✔ 12 96 3 0.4947 0.650 0.000 (0;000) ✗ 02/02/17
CdSe2O5 COD 2010004 C2/c (15) ✔ 16 108 3 3.2062 3.475 0.000 (0;000) ✗ 02/02/17
CdSeO3 COD 2009816 Pnma (62) ✔ 20 144 3 3.3067 3.472 0.000 (0;000) ✗ 02/02/17
CdSiAs2 ICSD 609979 I-42d (122) ✗ 8 52 3 0.7925 0.794 0.000 (0;000) ✗ 15/02/17
CdSiAs2 ICSD 22187 I-42d (122) ✗ 8 52 3 0.7902 0.792 0.000 (0;000) ✗ 07/10/16
CdSi(CuS2)2 ICSD 16924 Pmn2_1 (31) ✗ 16 124 3 0.4888 0.489 0.000 (0;000) ✔ 26/04/17
CdSi(CuSe2)2 ICSD 619783 Pmn2_1 (31) ✗ 16 124 3 0.5507 0.551 0.000 (0;000) ✗ 22/03/17
CdSi(CuTe2)2 ICSD 656151 I-42m (121) ✗ 8 62 3 0.0221 0.022 0.000 (0;000) ✔ 22/03/17
CdSiP2 ICSD 22188 I-42d (122) ✗ 8 52 3 1.3977 1.398 0.000 (0;000) ✗ 07/10/16
CdSnAs2 ICSD 16737 I-42d (122) ✗ 8 72 3 0.0 0.046 0.008 (1;000) ✔ 07/10/16
CdSnAs2 ICSD 22182 I-42d (122) ✗ 8 72 3 0.0 0.046 0.012 (1;000) ✔ 16/03/17
CdSnF6 ICSD 25017 R-3 (148) ✔ 8 68 3 2.997 3.043 0.000 (0;000) ✗ 27/01/17
CdSnO3 ICSD 180400 R-3 (148) ✔ 10 88 3 1.1762 1.263 0.000 (0;000) ✗ 27/01/17
CdSnO3 ICSD 165167 Pnma (62) ✔ 20 176 3 1.0793 1.079 0.000 (0;000) ✗ 02/02/17
CdSnP2 ICSD 22183 I-42d (122) ✗ 8 72 3 0.5533 0.553 0.000 (0;000) ✗ 07/10/16
CdSnSb2 ICSD 44259 I-42d (122) ✗ 8 72 3 0.0 0.043 0.033 (1;000) ✔ 07/10/16
CdSO3 ICSD 62640 P2_1/c (14) ✔ 20 144 3 3.5968 3.893 0.000 (0;000) ✗ 02/02/17
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
CdSO4 ICSD 60571 Cmcm (63) ✔ 12 84 3 2.6303 3.091 0.000 (0;000) ✗ 27/01/17
CdSO4 ICSD 130014 P-3m1 (164) ✔ 12 84 3 0.0 0.017 0.574 (0;001) ✗ 27/01/17
CdTcO3 ICSD 180009 Pnma (62) ✔ 20 180 3 0.0 0.001 0.355 (0;110) ✗ 02/02/17
CdTe ICSD 246692 Cmcm (63) ✔ 4 36 3 0.0 0.131 0.244 (0;000) ✗ 27/01/17