≤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
AlCuSe2 ICSD 165740 I-42d (122) 8 52 3 1.3029 1.303 0.000 (0;000) 07/10/16
AlF3 ICSD 30274 R32 (155) 8 48 3 7.2936 7.295 0.000 (0;000) 06/10/16
C COD 1512497 P6_3/mmc (194) 4 16 2 0.0 0.000 0.043 (0;000) 27/01/17
C COD 4105684 I4/mmm (139) 1 4 1 0.0 0.006 0.323 (0;000) 27/01/17
SbF3 ICSD 16142 Cc2m (40) 8 52 3 4.4474 4.748 0.000 (0;000) 06/10/16
As2Ru ICSD 42578 Pmnn (58) 6 52 3 0.2439 0.936 0.000 (0;000) 06/10/16
C COD 9012235 Cmme (67) 8 32 3 0.0 0.003 0.679 (0;000) 27/01/17
AlCuTe2 ICSD 165742 I-42d (122) 8 52 3 1.002 1.002 0.000 (0;000) 07/10/16
LiAlTe2 ICSD 162672 I-42d (122) 8 36 3 1.7823 1.809 0.000 (0;000) 07/10/16
C COD 9012238 Ia3 (206) 8 32 3 3.4586 3.459 0.000 (0;000) 27/01/17
C COD 9012590 P6_3/mmc (194) 8 32 3 4.4445 5.193 0.000 (0;000) 27/01/17
C COD 9012591 P6_3/mmc (194) 12 48 3 4.3813 5.309 0.000 (0;000) 27/01/17
C COD 9012592 P6_3/mmc (194) 16 64 3 4.3691 5.374 0.000 (0;000) 27/01/17
C COD 9014004 P6/mmm (191) 10 40 3 0.5198 1.862 0.000 (0;000) 27/01/17
Cr2Co ICSD 27507 Fd-3m (227) 6 90 3 0.0 0.000 0.525 (0;000) 27/01/17
AlPS4 ICSD 428184 P-42c (112) 12 64 2 2.6819 2.883 0.000 (0;000) 07/10/16
CrCoP ICSD 622489 Pnma (62) 12 144 3 0.0 0.007 0.223 (0;000) 27/01/17
AlPO4 ICSD 24511 I-4 (82) 6 32 3 5.7997 5.800 0.000 (0;000) 06/10/16
Cs2KCoF6 ICSD 6037 Fm-3m (225) 10 86 1 1.3195 1.320 0.000 (0;000) 27/01/17
CsK2CoO2 ICSD 74889 I4/mmm (139) 6 56 1 0.0 0.066 0.476 (0;000) 27/01/17
LiFeAs ICSD 187132 I4mm (107) 3 16 3 0.2109 0.457 0.000 (0;000) 07/10/16
CoCuO2 COD 1008152 R-3m (166) 4 40 3 0.695 0.971 0.000 (0;000) 27/01/17
CoF2 COD 9009073 P4_2/mnm (136) 6 62 3 0.0 0.000 0.698 (0;000) 27/01/17
NaCoF3 ICSD 192150 Cmcm (63) 10 94 2 0.0 0.000 0.575 (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
LiCoF4 COD 1000261 P2_1/c (14) 12 96 2 0.0757 0.121 0.000 (0;000) 27/01/17
KRb2CoF6 ICSD 42147 Fm-3m (225) 10 86 3 1.2897 1.290 0.000 (0;000) 27/01/17
Rb2NaCoF6 ICSD 42148 Fm-3m (225) 10 86 1 1.1552 1.156 0.000 (0;000) 27/01/17
AlPO4 ICSD 279582 P6_3mc (186) 12 64 3 5.6277 5.628 0.000 (0;000) 06/10/16
Fe2CoO4 ICSD 184063 Fd-3m (227) 14 114 3 0.0 0.000 0.611 (0;000) 27/01/17
FeCoP ICSD 622955 Pnma (62) 12 120 3 0.0 0.006 0.330 (0;000) 27/01/17
BeSiAs2 ICSD 237067 I-42d (122) 8 36 3 0.8099 0.810 0.000 (0;000) 07/10/16
CdSiAs2 ICSD 22187 I-42d (122) 8 52 3 0.7902 0.792 0.000 (0;000) 07/10/16
GeF4 ICSD 202558 I-43m (217) 5 32 1 6.2961 6.758 0.000 (0;000) 06/10/16
MnGa2Co COD 1525264 Fm-3m (225) 4 58 3 0.0 0.000 0.845 (0;000) 27/01/17
CoGe2 ICSD 52964 Cmce (64) 12 100 3 0.0 0.005 0.235 (0;000) 27/01/17
AlPO4 ICSD 280772 P2_1 (4) 12 64 3 5.6811 5.681 0.000 (0;000) 06/10/16
MgGeAs2 ICSD 182368 I-42d (122) 8 48 3 1.0302 1.030 0.000 (0;000) 07/10/16
AlPO4 ICSD 280773 P2_1 (4) 12 64 3 5.6822 5.682 0.000 (0;000) 06/10/16
MnCoGe ICSD 52969 Pnma (62) 12 144 3 0.0 0.003 0.434 (0;000) 27/01/17
ZnGeAs2 ICSD 16735 I-42d (122) 8 52 3 0.3013 0.301 0.000 (0;000) 07/10/16
MgSiAs2 ICSD 182367 I-42d (122) 8 48 3 1.2401 1.240 0.000 (0;000) 07/10/16
ScCoGe ICSD 623584 Pnma (62) 12 128 3 0.0 0.037 0.401 (0;000) 27/01/17
AlPO4 ICSD 417474 P2_1 (4) 12 64 3 5.6739 5.674 0.000 (0;000) 06/10/16
ZnSiAs2 ICSD 191070 I-42d (122) 8 52 3 1.1183 1.118 0.000 (0;000) 07/10/16
AlPO4 ICSD 417475 P2_1 (4) 12 64 3 5.6317 5.634 0.000 (0;000) 06/10/16
CuBS2 ICSD 156413 I-42d (122) 8 52 3 1.6658 1.666 0.000 (0;000) 07/10/16
CuBSe2 ICSD 613591 I-42d (122) 8 52 3 0.4946 0.501 0.000 (0;000) 07/10/16
Hf2CoP ICSD 84827 P2_1/m (11) 8 92 3 0.0 0.014 0.572 (0;000) 27/01/17
NbN ICSD 167868 F-43m (216) 2 18 3 0.0 0.000 0.347 (0;000) 04/10/16