≤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
KNbO3 ICSD 9533 C2mm (38) 5 40 3 2.0831 2.916 0.000 (0;000) 06/10/16
RbMgF3 ICSD 49585 Pm-3m (221) 5 40 3 7.6344 7.759 0.000 (0;000) 27/01/17
KNbO3 ICSD 190923 R3m (160) 5 40 3 2.4036 3.267 0.000 (0;000) 06/10/16
KNbO3 ICSD 190922 C2mm (38) 5 40 3 2.1224 2.960 0.000 (0;000) 06/10/16
KNbO3 ICSD 14363 C2mm (38) 5 40 3 2.0944 2.921 0.000 (0;000) 06/10/16
Ca3PN COD 1527232 Pm-3m (221) 5 40 1 0.8179 0.818 0.000 (0;000) 27/01/17
InCl ICSD 2432 Ccm2_1 (36) 4 40 3 1.4416 1.525 0.000 (0;000) 06/10/16
NaAl2Sb COD 9014095 P6_3/mmc (194) 8 40 1 0.0 0.004 0.321 (0;000) 30/01/17
PbS ICSD 183240 Cmcm (63) 4 40 2 1.2082 1.208 0.000 (0;000) 27/01/17
AgRhO2 ICSD 261561 R-3m (166) 4 40 3 0.7741 1.125 0.000 (0;000) 05/01/17
Fe2C ICSD 87128 Pnnm (58) 6 40 3 0.0 0.005 0.565 (0;110) 27/01/17
InCl ICSD 2431 Cc2m (40) 4 40 1 1.4421 1.528 0.000 (0;000) 06/10/16
Ca(AlZn)2 ICSD 57550 I4/mmm (139) 5 40 3 0.0 0.003 0.901 (1;000) 05/01/17
YZrSb ICSD 107067 I4/mmm (139) 6 40 3 0.0 0.006 0.722 (0;111) 27/01/17
InI COD 9008983 Cmcm (63) 4 40 3 1.1696 1.170 0.000 (0;000) 30/01/17
PbSe ICSD 74334 F2mm (42) 4 40 2 0.9339 0.934 0.000 (0;000) 06/10/16
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
PbS ICSD 68712 C2 (5) 4 40 2 1.0591 1.094 0.000 (0;000) 06/10/16
KTaO3 COD 5910018 Pm-3m (221) 5 40 3 2.0924 2.703 0.000 (0;000) 27/01/17
PbS ICSD 68701 Cm2e (39) 4 40 2 1.0016 1.003 0.000 (0;000) 06/10/16
PbS ICSD 183255 P6_3mc (186) 4 40 2 0.8123 1.012 0.000 (0;000) 06/10/16
CuRhO2 COD 1008162 R-3m (166) 4 40 3 0.9783 1.390 0.000 (0;000) 27/01/17
NiSb2 ICSD 41728 Pmnn (58) 6 40 3 0.0 0.107 0.514 (1;000) 06/10/16
CsCaBr3 ICSD 77242 Pm-3m (221) 5 40 1 4.484 4.646 0.000 (0;000) 27/01/17
PtN2 ICSD 157940 Pmnn (58) 6 40 3 0.4621 0.732 0.000 (0;000) 06/10/16