≤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
ClF ICSD 406442 P2_1/c (14) 8 56 1 2.4667 2.494 0.000 (0;000) 27/01/17
BiI COD 1528276 C2/m (12) 8 88 1 0.1394 0.155 0.000 (0;001) 02/02/17
Rb2Se3 ICSD 14093 Ccm2_1 (36) 10 72 1 0.7189 0.828 0.000 (0;000) 06/10/16
SrPdF4 ICSD 108990 I4/mcm (140) 12 112 1 1.4029 1.403 0.000 (0;000) 27/01/17
SrZnF4 COD 1529059 I4_1/a (88) 12 100 1 5.1177 5.118 0.000 (0;000) 27/01/17
K3BiO4 ICSD 412393 P-1 (2) 16 132 1 1.5786 1.609 0.000 (0;000) 02/02/17
InCl ICSD 2431 Cc2m (40) 4 40 1 1.4421 1.528 0.000 (0;000) 06/10/16
K2GeF6 COD 1010101 P-3m1 (164) 9 64 1 6.653 6.680 0.000 (0;000) 27/01/17
NaGaH8(NF3)2 ICSD 418737 Fm-3m (225) 18 82 1 6.2519 6.252 0.000 (0;000) 27/01/17
K2NaScF6 ICSD 65730 Fm-3m (225) 10 80 1 6.9921 6.992 0.000 (0;000) 27/01/17
Li2GeF6 ICSD 23406 P4_2/mnm (136) 18 104 1 4.9968 4.997 0.000 (0;000) 27/01/17
BiPPb2 COD 1531358 Pnma (62) 16 192 1 0.0 0.031 0.331 (0;000) 02/02/17
SrPb ICSD 105623 Cmcm (63) 4 48 1 0.0 0.038 0.256 (0;110) 06/10/16
RbBi ICSD 9787 Pmmn (59) 4 48 1 0.0 0.002 0.246 (0;000) 02/02/17
Rb2GeF6 ICSD 26633 P-3m1 (164) 9 64 1 6.5704 6.579 0.000 (0;000) 27/01/17
TiH8(NF3)2 ICSD 24834 P-3m1 (164) 17 72 1 5.2286 5.235 0.000 (0;000) 27/01/17
Rb2GeF6 ICSD 68982 Fm-3m (225) 9 64 1 6.413 6.413 0.000 (0;000) 27/01/17
NaInH8(NF3)2 ICSD 79099 Fm-3m (225) 18 82 1 5.5786 5.580 0.000 (0;000) 27/01/17
K2HfF6 ICSD 47244 Fm-3m (225) 9 72 1 6.1532 6.153 0.000 (0;000) 27/01/17
Li2HfF6 COD 4331655 P-31m (162) 9 60 1 7.595 7.681 0.000 (0;000) 27/01/17
K2NaInF6 ICSD 22113 Fm-3m (225) 10 82 1 5.6735 5.701 0.000 (0;000) 27/01/17
KNO2 ICSD 26764 Cm (8) 4 26 1 2.3753 2.619 0.000 (0;000) 06/10/16
KNO2 ICSD 36202 Cm (8) 4 26 1 0.0 0.017 0.075 (1;100) 06/10/16
KNO3 ICSD 260601 R3m (160) 5 32 1 3.1468 3.147 0.000 (0;000) 06/10/16
KNO3 ICSD 260602 R3m (160) 5 32 1 3.0852 3.085 0.000 (0;000) 06/10/16
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