≤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
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
AuCN ICSD 165173 P6mm (183) 3 20 3 0.0 0.997 0.042 (0;000) 06/10/16
AuCN ICSD 165175 P6mm (183) 3 20 3 0.9094 1.164 0.000 (0;000) 06/10/16
AuCN ICSD 85782 P6mm (183) 3 20 3 0.0 0.999 0.053 (0;000) 06/10/16
B2CN ICSD 183793 Pmm2 (25) 8 30 3 0.0 0.000 0.691 (1;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
Bi2CO5 ICSD 94740 Imm2 (44) 8 44 2 0.0 0.002 0.256 (0;111) 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