≤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
SiOs ICSD 15692 P2_13 (198) 8 80 3 0.0821 0.090 0.000 (0;000) 06/10/16
ScP ICSD 188693 F-43m (216) 2 16 3 1.5616 1.562 0.000 (0;000) 06/10/16
TaP ICSD 648185 I4_1md (109) 4 36 3 0.0 0.050 0.015 (1;001) 06/10/16
TlP ICSD 184576 F-43m (216) 2 18 3 0.0 0.000 0.014 (1;000) 06/10/16
P2W ICSD 37224 C2/m (12) 6 48 3 0.0 0.081 0.199 (0;000) 06/10/16
PbS ICSD 183243 R3m (160) 2 20 2 0.9607 0.966 0.000 (0;000) 06/10/16
PbS ICSD 183245 P-6m2 (187) 2 20 3 0.0 0.584 0.111 (0;000) 06/10/16
PbS ICSD 183249 Pbm2 (28) 8 80 2 0.8462 1.424 0.000 (0;000) 06/10/16
PbS ICSD 183255 P6_3mc (186) 4 40 2 0.8123 1.012 0.000 (0;000) 06/10/16
PbS ICSD 68701 Cm2e (39) 4 40 2 1.0016 1.003 0.000 (0;000) 06/10/16
PbS ICSD 68712 C2 (5) 4 40 2 1.0591 1.094 0.000 (0;000) 06/10/16
PbSe ICSD 74334 F2mm (42) 4 40 2 0.9339 0.934 0.000 (0;000) 06/10/16
TiPd ICSD 167649 P2_1/m (11) 4 44 3 0.0 0.000 0.849 (0;000) 06/10/16
ZnPo ICSD 105771 F-43m (216) 2 28 3 0.0 0.000 0.009 (1;000) 06/10/16
TePt ICSD 41383 C2/m (12) 4 32 2 0.0 0.077 0.748 (1;111) 06/10/16
RbSb ICSD 191491 F-43m (216) 2 14 1 0.0 0.000 0.134 (0;000) 06/10/16
Rb2Se3 ICSD 14093 Ccm2_1 (36) 10 72 1 0.7189 0.828 0.000 (0;000) 06/10/16
Rb2Te ICSD 55148 Cmc2_1 (36) 6 48 2 1.7077 1.708 0.000 (0;000) 06/10/16
Rb2Te ICSD 55151 Ccm2_1 (36) 6 48 2 1.9925 1.993 0.000 (0;000) 06/10/16
SiRu ICSD 650618 P2_13 (198) 8 80 3 28.9579 0.291 1.000 (0;000) 06/10/16
SnS ICSD 43409 F-43m (216) 2 20 3 0.0 0.025 0.304 (0;000) 06/10/16
SnS ICSD 67442 Cm2e (39) 4 40 2 1.0017 1.005 0.000 (0;000) 06/10/16
SnS ICSD 79374 C2me (39) 4 40 2 1.0723 1.072 0.000 (0;000) 06/10/16
YS ICSD 69042 Fmm2 (42) 4 34 2 0.0 0.003 0.567 (0;111) 06/10/16
ZnS ICSD 107611 R3m (160) 2 18 3 2.1125 2.113 0.000 (0;000) 06/10/16