≤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
KNO3 ICSD 384 R3m (160) 5 32 1 1.7583 1.758 0.000 (0;000) 06/10/16
KNO3 ICSD 71398 R3m (160) 5 32 1 3.3139 3.314 0.000 (0;000) 06/10/16
K2NiF6 ICSD 41416 Fm-3m (225) 9 70 1 1.8508 1.851 0.000 (0;000) 27/01/17
K2PtF6 COD 1528732 P-3m1 (164) 9 70 1 2.9011 2.908 0.000 (0;000) 27/01/17
K2SiF6 COD 2106022 Fm-3m (225) 9 64 1 7.4869 7.487 0.000 (0;000) 27/01/17
N3Cl ICSD 424502 Cmc2_1 (36) 8 44 1 2.3446 2.370 0.000 (0;000) 06/10/16
Li2PdF6 ICSD 165212 P4_2/mnm (136) 18 132 1 2.1382 2.139 0.000 (0;000) 27/01/17
Li2RhF6 COD 1531412 P4_2/mnm (136) 18 130 1 0.0 0.000 0.654 (0;000) 27/01/17
KSnSb ICSD 33933 P6_3mc (186) 6 56 1 0.2551 0.301 0.000 (0;000) 06/10/16
KSnSb ICSD 40816 P6_3mc (186) 6 56 1 0.3258 0.378 0.000 (0;000) 06/10/16
SiPt ICSD 248491 Pmnb (62) 8 56 1 0.0138 0.018 0.000 (0;000) 06/10/16
K2PbO3 ICSD 22063 Cmc2_1 (36) 12 100 1 0.9829 0.983 0.000 (0;000) 06/10/16
Rb2NaVF6 ICSD 27346 Fm-3m (225) 10 82 1 0.0 0.000 0.478 (0;000) 27/01/17
K3SbS4 ICSD 41895 I-43m (217) 8 56 1 2.2119 2.258 0.000 (0;000) 06/10/16
LiMnSe2 ICSD 50817 P3m1 (156) 4 30 1 0.0 0.002 0.677 (1;100) 06/10/16
LiMnTe2 ICSD 110773 P3m1 (156) 4 30 1 0.0 0.002 0.716 (1;100) 06/10/16
Li2ZrF6 COD 1528581 P-31m (162) 9 52 1 6.6389 6.759 0.000 (0;000) 27/01/17
LiNiN ICSD 411151 P-6m2 (187) 3 18 1 0.0 0.000 0.968 (1;100) 06/10/16
Na5LiN2 ICSD 92315 C2 (5) 8 58 1 0.0 0.017 0.003 (1;000) 06/10/16
LiRhF6 COD 1531406 R-3 (148) 8 62 1 0.0 0.145 0.151 (0;000) 27/01/17
LiSbF6 ICSD 23924 R-3 (148) 8 50 1 5.6983 5.698 0.000 (0;000) 27/01/17
Rb2Te ICSD 55115 Fm-3m (225) 3 24 1 1.7624 1.976 0.000 (0;000) 06/10/16
Si(NF3)2 COD 9008033 P-3m1 (164) 9 56 1 0.0 0.000 0.137 (0;000) 27/01/17
RbTe ICSD 83350 Pbam (55) 8 60 1 0.795 0.875 0.000 (0;000) 02/02/17
RbI COD 9009738 Fm-3m (225) 2 16 1 3.5916 3.592 0.000 (0;000) 30/01/17