≤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
BiPO4 ICSD 27469 P2_1 (4) 12 68 3 2.0944 2.399 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
Cd(InTe2)2 ICSD 25651 I-4 (82) 7 62 3 0.8133 0.813 0.000 (0;000) 06/10/16
BC2N ICSD 93041 Pmm2 (25) 4 16 3 1.7669 1.967 0.000 (0;000) 06/10/16
Na3SbSe4 ICSD 65141 I-43m (217) 8 56 1 1.1474 1.148 0.000 (0;000) 06/10/16
Cd2P3Br ICSD 100817 Cc (9) 12 92 3 1.0294 1.383 0.000 (0;000) 06/10/16
HgIBr ICSD 109010 Ccm2_1 (36) 6 52 2 1.3842 1.389 0.000 (0;000) 06/10/16
KBrO3 ICSD 33663 R3m (160) 5 34 1 3.1451 3.145 0.000 (0;000) 06/10/16
KBrO3 ICSD 47173 R3m (160) 5 34 1 3.909 3.909 0.000 (0;000) 06/10/16
KBrO3 ICSD 74767 R3m (160) 5 34 1 3.8919 3.892 0.000 (0;000) 06/10/16
RbBrO3 ICSD 74768 R3m (160) 5 34 1 4.0343 4.035 0.000 (0;000) 06/10/16
TlBrO3 ICSD 76966 R3m (160) 5 38 1 2.7769 2.778 0.000 (0;000) 06/10/16
SbSBr ICSD 88587 P2_1nb (33) 12 72 1 1.6228 1.792 0.000 (0;000) 06/10/16
GaPO4 ICSD 97550 C222_1 (20) 12 84 3 4.5581 4.558 0.000 (0;000) 06/10/16
KIO3 ICSD 424864 R3 (146) 10 68 3 2.2905 2.302 0.000 (0;000) 06/10/16
InPS4 ICSD 640195 I-4 (82) 6 42 3 2.5278 2.613 0.000 (0;000) 06/10/16
Li2S ICSD 91283 P2_1nb (33) 12 48 1 2.808 3.650 0.000 (0;000) 06/10/16
SbSI ICSD 28304 P2_1nb (33) 12 72 1 1.4081 1.570 0.000 (0;000) 06/10/16
NbBr2O ICSD 416669 C2 (5) 8 66 2 0.7552 0.860 0.000 (0;000) 06/10/16
Ga3PO7 ICSD 162060 P1 (1) 11 86 3 3.5259 3.528 0.000 (0;000) 06/10/16
Pb4SeBr6 ICSD 21039 Imm2 (44) 11 104 3 0.9075 0.993 0.000 (0;000) 06/10/16
Nb3SBr7 ICSD 81078 P3m1 (156) 11 94 2 0.7653 0.766 0.000 (0;000) 06/10/16
Ta3SBr7 ICSD 51101 Cm (8) 11 94 2 0.7877 0.789 0.000 (0;000) 06/10/16
AgCN ICSD 85783 R3m (160) 3 20 1 2.5177 3.110 0.000 (0;000) 06/10/16
CF4 ICSD 2848 C2/c (15) 10 64 1 9.4116 9.472 0.000 (0;000) 06/10/16
AuCN ICSD 165175 P6mm (183) 3 20 3 0.9094 1.164 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
Zn3CdS4 ICSD 168376 P-43m (215) 8 72 3 1.7167 1.717 0.000 (0;000) 06/10/16
BaCO3 ICSD 158389 R3m (160) 5 32 1 3.7206 3.786 0.000 (0;000) 06/10/16
BaCO3 ICSD 158390 R3m (160) 5 32 1 3.7237 3.789 0.000 (0;000) 06/10/16
MgO ICSD 161842 P6_3mc (186) 4 32 3 3.6457 3.646 0.000 (0;000) 06/10/16
CaCO3 ICSD 161820 C222_1 (20) 10 64 3 5.1926 5.193 0.000 (0;000) 06/10/16
CaCO3 ICSD 180348 R-3c (167) 10 64 2 5.0647 5.184 0.000 (0;000) 06/10/16
CaCO3 ICSD 180349 R-3c (167) 10 64 2 5.1604 5.214 0.000 (0;000) 06/10/16
CdCN2 ICSD 95265 R3m (160) 4 26 3 2.021 2.021 0.000 (0;000) 06/10/16
CClF3 ICSD 49696 Ccm2_1 (36) 10 64 1 6.6335 6.643 0.000 (0;000) 06/10/16
C(ClF)2 ICSD 33946 F2dd (43) 10 64 1 5.5318 5.537 0.000 (0;000) 06/10/16
C(ClF)2 ICSD 33947 F2dd (43) 10 64 1 5.63 5.635 0.000 (0;000) 06/10/16
C(ClF)2 ICSD 33948 F2dd (43) 10 64 1 5.7375 5.742 0.000 (0;000) 06/10/16
CIN ICSD 77911 R3m (160) 3 16 1 3.8512 3.926 0.000 (0;000) 06/10/16
KCN ICSD 173942 Cc (9) 6 36 1 5.131 5.273 0.000 (0;000) 06/10/16
KCN ICSD 27350 Cm (8) 3 18 1 4.9473 5.716 0.000 (0;000) 06/10/16
KCN ICSD 27351 Cm (8) 3 18 1 4.6894 5.539 0.000 (0;000) 06/10/16
KCN ICSD 27352 Cm (8) 3 18 1 5.6021 6.193 0.000 (0;000) 06/10/16
K4CO4 ICSD 245417 P-43m (215) 9 64 3 2.878 2.878 0.000 (0;000) 06/10/16
K4CO4 ICSD 245418 R3m (160) 9 64 3 2.2834 2.355 0.000 (0;000) 06/10/16
K4CO4 ICSD 245421 Cm (8) 9 64 3 0.521 0.796 0.000 (0;000) 06/10/16
K4CO4 ICSD 245422 C2 (5) 9 64 2 2.3193 2.486 0.000 (0;000) 06/10/16
K4CO4 ICSD 245423 R3 (146) 9 64 3 3.2247 3.274 0.000 (0;000) 06/10/16
CaSn(BO3)2 COD 9009324 R-3 (148) 10 66 2 4.1999 4.540 0.000 (0;000) 05/01/17