≤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
PdF2 COD 2310524 P4_2/mnm (136) 6 64 3 0.0 0.058 0.500 (0;000) 27/01/17
KNbF6 COD 2310528 P-4c2 (116) 16 128 3 2.9122 2.918 0.000 (0;000) 22/03/17
TaSe2 COD 2310532 P6_3/mmc (194) 6 50 2 0.0 0.000 0.841 (0;001) 27/01/17
NbSe2 COD 2310534 P-6m2 (187) 12 100 1 0.0 0.000 0.950 ? 29/03/17
Te3As2 COD 2310540 C2/m (12) 10 56 2 0.3628 0.398 0.000 (0;000) 30/01/17
BaTiS3 COD 2310546 P6_3/mmc (194) 10 80 1 0.0 0.019 0.133 (0;000) 02/02/17
PbCN2 COD 2310547 Pna2_1 (33) 16 112 2 1.6961 1.912 0.000 (0;000) 22/03/17
RbPO3 COD 2310557 P2_1/c (14) 20 128 1 5.46 5.460 0.000 (0;000) 02/02/17
Fe(CO)5 COD 2310564 C2/c (15) 22 116 2 3.6826 3.720 0.000 (0;000) 04/08/17
NaSO2 COD 2310568 P2/c (13) 16 108 1 2.6817 2.684 0.000 (0;000) 02/02/17
CoSO4 COD 2310569 P2_1/m (11) 12 94 1 0.0 0.001 0.773 (1;010) 02/02/17
As(CN)3 COD 2310572 C2 (5) 14 64 1 4.5336 4.574 0.000 (0;000) 21/03/17
NbSb2 COD 2310580 C2/m (12) 6 46 3 0.0 0.030 0.174 (0;111) 27/01/17
SiC COD 2310588 R3m (160) 16 64 3 1.6136 2.745 0.000 (0;000) 22/03/17
PdS2 COD 2310589 Pbca (61) 12 120 2 0.0 0.960 0.076 (0;000) 02/02/17
BaTi2O5 COD 2310593 C2/m (12) 24 192 3 0.0 0.006 0.420 (1;000) 04/08/17
CNCl COD 2310595 Pmmn (59) 6 32 1 5.9059 6.068 0.000 (0;000) 27/01/17
CoF3 COD 2310597 R-3c (167) 8 76 3 0.1224 0.146 0.000 (0;000) 27/01/17
RuF3 COD 2310598 R-3c (167) 8 74 3 0.0 0.000 0.240 (0;000) 27/01/17
RhF3 COD 2310599 R-3c (167) 8 76 3 0.8988 1.057 0.000 (0;000) 27/01/17
PdF3 COD 2310600 R-3c (167) 8 78 3 0.0 0.000 0.662 (0;000) 27/01/17
IrF3 COD 2310601 R-3c (167) 8 76 3 1.079 1.198 0.000 (0;000) 27/01/17
LiAsO3 COD 2310602 C2/c (15) 20 104 1 3.7525 3.801 0.000 (0;000) 30/01/17
KAsF6 COD 2310606 R-3m (166) 8 56 1 3.9593 3.959 0.000 (0;000) 05/01/17
Al4CO4 COD 2310612 Cmc2_1 (36) 18 80 3 3.8694 3.958 0.000 (0;000) 21/03/17