≤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
Na4CO4 ICSD 245412 R3 (146) 9 64 1 3.325 3.663 0.000 (0;000) 06/10/16
NO ICSD 27871 P2_1/c (14) 8 44 1 0.0 0.002 0.048 (0;010) 27/01/17
BeO ICSD 163467 F-43m (216) 2 10 1 6.9092 7.605 0.000 (0;000) 06/10/16
LiAgC2 ICSD 410868 P-6m2 (187) 4 22 1 1.2334 2.032 0.000 (0;000) 06/10/16
LiAuC2 ICSD 411253 P-6m2 (187) 4 22 1 1.3575 1.469 0.000 (0;000) 06/10/16
CaMoO ICSD 187218 P1 (1) 12 120 1 0.0 0.008 0.783 (1;000) 05/12/16
CsN ICSD 29106 Pm-3m (221) 2 14 1 0.0 0.000 0.697 (0;000) 27/01/17
Sr5Bi3 ICSD 41838 P6_3/mcm (193) 16 130 1 0.0 0.000 0.580 (1;000) 06/10/16
Ca6Ge2O ICSD 181078 Fm-3m (225) 9 74 1 0.2852 0.294 0.000 (0;000) 06/10/16
KSb2 ICSD 80945 C2/m (12) 6 38 1 0.1801 0.569 0.000 (0;000) 02/02/17
K2Se3 ICSD 1264 Ccm2_1 (36) 10 72 1 0.7025 0.851 0.000 (0;000) 06/10/16
CaGe2 ICSD 185655 P6_3mc (186) 6 36 1 0.0 0.071 0.116 (1;000) 04/10/16
Bi8Te9 ICSD 106330 R-3m (166) 17 94 1 0.0 0.033 0.669 (0;111) 06/10/16
CaBr2 ICSD 14220 Pmnn (58) 6 48 1 4.4866 4.487 0.000 (0;000) 06/10/16
RbClO3 ICSD 10283 R3m (160) 5 34 1 5.3969 5.397 0.000 (0;000) 06/10/16
Li2S ICSD 91283 P2_1nb (33) 12 48 1 2.808 3.650 0.000 (0;000) 06/10/16
Li2Si ICSD 24146 C2/m (12) 6 20 1 0.0 0.011 0.500 (1;001) 27/01/17
Li8Pb3 ICSD 15694 R-3m (166) 11 66 1 0.0 0.155 0.632 (1;111) 06/10/16
CF4 ICSD 2848 C2/c (15) 10 64 1 9.4116 9.472 0.000 (0;000) 06/10/16
WBr6 ICSD 62048 R-3 (148) 7 56 1 0.6302 0.630 0.000 (0;000) 02/02/17
MgP4 ICSD 113 P2_1/c (14) 10 60 1 0.6744 0.674 0.000 (0;000) 06/10/16
CSe2 ICSD 60374 Cmce (64) 6 32 1 1.8396 2.057 0.000 (0;000) 27/01/17
CaC2 ICSD 290834 Cmcm (63) 6 36 1 0.0 0.051 0.065 (0;000) 06/10/16
CaC2 ICSD 74665 I4/mmm (139) 3 18 1 1.6401 2.615 0.000 (0;000) 06/10/16
NO2 ICSD 164631 P2_1/m (11) 12 68 1 1.4082 1.460 0.000 (0;000) 06/10/16