≤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
KSb4F13 ICSD 4049 I-4 (82) 18 120 2 4.6916 4.904 0.000 (0;000) 22/03/17
K2AgSb ICSD 1155 C222_1 (20) 8 68 1 1.1247 1.333 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 29359 C2 (5) 13 116 3 2.3727 2.545 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 67604 C2 (5) 13 116 3 2.7495 2.762 0.000 (0;000) 06/10/16
SnH2N2O3F2 ICSD 92998 C2 (5) 20 116 1 0.0 0.001 0.468 ? 22/03/17
BaSe3 ICSD 16359 P-42_1m (113) 8 56 1 0.9646 1.065 0.000 (0;000) 06/10/16
HS2N(O2F)2 ICSD 165234 P2_1 (4) 20 112 1 6.6299 6.731 0.000 (0;000) 22/03/17
PHF2 ICSD 406360 P2_12_12_1 (19) 16 80 1 3.7561 3.781 0.000 (0;000) 22/03/17
CuI ICSD 157431 F-43m (216) 2 18 3 0.9584 0.959 0.000 (0;000) 06/10/16
ZrAl ICSD 191011 Ccmm (63) 4 30 3 0.0 0.000 0.909 (1;000) 06/10/16
AgNO2 ICSD 23891 Imm2 (44) 4 28 3 1.7804 2.251 0.000 (0;000) 06/10/16
S(OF)2 ICSD 62968 P4_12_12 (92) 20 128 1 6.6222 6.639 0.000 (0;000) 22/03/17
Pb2OF2 ICSD 76964 P-4m2 (115) 20 192 3 0.0 0.003 0.052 (0;000) 22/03/17
Sr2Ti2Sb2OF2 ICSD 167014 I4/mmm (139) 9 74 1 0.0 0.022 0.576 (0;000) 22/03/17
V2Pb3O8 ICSD 67605 C2 (5) 13 116 3 2.725 2.737 0.000 (0;000) 06/10/16
V2Pb3O8 ICSD 69800 C2 (5) 13 116 3 2.5077 2.573 0.000 (0;000) 06/10/16
SnF2 ICSD 14195 P4_12_12 (92) 12 112 3 3.6722 3.814 0.000 (0;000) 22/03/17
IOF3 ICSD 4076 P2_12_12_1 (19) 20 136 1 3.7853 3.792 0.000 (0;000) 22/03/17
KTeOF3 ICSD 201155 P2_1 (4) 12 84 1 1.8951 2.024 0.000 (0;000) 22/03/17
PbF3 ICSD 23467 P-4c2 (116) 16 140 3 0.6313 0.631 0.000 (0;000) 22/03/17
RbF3 ICSD 9935 P2_12_12_1 (19) 16 120 1 0.0 0.154 0.644 ? 22/03/17
TiF3 ICSD 67148 R-3c (167) 8 66 3 0.0 0.000 0.753 (0;000) 22/03/17
KTeHOF4 ICSD 155199 P2_1 (4) 16 100 1 4.8867 5.105 0.000 (0;000) 22/03/17
SeF4 ICSD 85451 P2_12_12_1 (19) 20 136 1 4.7305 4.799 0.000 (0;000) 22/03/17
TeF4 ICSD 85452 P2_12_12_1 (19) 20 136 2 4.2126 4.283 0.000 (0;000) 22/03/17