≤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
Cu2S ICSD 166578 P6_3/mmc (194) 6 56 3 0.0 0.031 0.151 (0;000) 27/01/17
CuAgSe COD 9008069 Pmmn (59) 6 56 3 0.0 0.058 0.080 (1;000) 05/01/17
CuAgS COD 8103391 Cmcm (63) 6 56 3 0.4708 0.549 0.000 (0;000) 05/01/17
Na3SbS4 ICSD 44707 I-43m (217) 8 56 1 2.1628 2.190 0.000 (0;000) 06/10/16
GePt COD 9008939 Pnma (62) 8 56 3 0.0 0.080 0.298 (0;000) 27/01/17
K2NiF4 COD 1527113 I4/mmm (139) 7 56 2 0.0 0.011 0.712 (0;000) 27/01/17
CoReO4 ICSD 72872 Cmmm (65) 6 56 3 0.0 0.015 0.818 (1;001) 27/01/17
Bi2O3 ICSD 168807 P4_2/mcm (132) 10 56 3 0.0 0.019 0.097 (1;000) 06/10/16
Li2CO3 COD 1531432 P6_3/mcm (193) 12 56 1 3.5493 4.009 0.000 (0;000) 27/01/17
Li2CO3 COD 2310703 C2/c (15) 12 56 1 5.282 5.417 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
AlAu COD 1523318 P2_1/m (11) 8 56 3 0.0 0.126 0.308 (1;000) 05/01/17
BrF3 ICSD 31689 Ccm2_1 (36) 8 56 1 2.3987 2.540 0.000 (0;000) 06/10/16
Rb2MgF4 ICSD 69681 I4/mmm (139) 7 56 2 6.5096 6.639 0.000 (0;000) 27/01/17
KClO2 COD 2014618 Cmcm (63) 8 56 1 2.279 3.000 0.000 (0;000) 27/01/17
PbI2 ICSD 24263 P6_3mc (186) 6 56 2 1.4242 1.424 0.000 (0;000) 06/10/16
K2AlF5 COD 1000479 P4/mmm (123) 8 56 1 6.503 6.546 0.000 (0;000) 05/01/17
Rb2NiF4 ICSD 69682 I4/mmm (139) 7 56 2 0.0 0.006 0.710 (0;000) 27/01/17
FeSnRh2 ICSD 633234 I4/mmm (139) 4 56 3 0.0 0.003 0.267 (0;111) 27/01/17
Ti2FeS4 COD 9012121 C2/m (12) 7 56 3 0.0 0.020 0.484 (0;001) 27/01/17
KP(HO)2 COD 2013920 C2/c (15) 12 56 1 5.351 5.351 0.000 (0;000) 27/01/17
F2 COD 2100647 R-3c (167) 8 56 3 0.0 0.007 0.700 (0;000) 27/01/17
MnAlPt ICSD 57984 P6_3/mmc (194) 6 56 3 0.0 0.002 0.466 (0;000) 05/01/17
AlTlO2 ICSD 29010 R-3m (166) 8 56 3 1.3755 1.384 0.000 (0;000) 05/01/17
CrCl2 COD 2310476 Pnnm (58) 6 56 3 0.0 0.004 0.395 (0;000) 27/01/17