≤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
KCaF3 ICSD 154074 Pm-3m (221) 5 40 1 6.2019 6.356 0.000 (0;000) 27/01/17
LiClO4 COD 4313930 Pnma (62) 24 136 1 6.3338 6.366 0.000 (0;000) 04/08/17
Cs2LiGaF6 ICSD 9004 P-3m1 (164) 10 76 1 6.3658 6.378 0.000 (0;000) 27/01/17
NaAsF6 ICSD 184565 Fm-3m (225) 8 56 1 6.3822 6.382 0.000 (0;000) 05/01/17
H7NF4 ICSD 38337 R3c (161) 24 80 1 6.3595 6.400 0.000 (0;000) 04/08/17
KScF4 ICSD 72736 C2/m (12) 24 192 1 6.402 6.402 0.000 (0;000) 04/08/17
NaAlF4 ICSD 20572 P4/mmm (123) 6 40 2 6.0733 6.404 0.000 (0;000) 05/01/17
Rb2GeF6 ICSD 68982 Fm-3m (225) 9 64 1 6.413 6.413 0.000 (0;000) 27/01/17
SiH3F ICSD 60065 P2_1/c (14) 20 56 1 6.3681 6.415 0.000 (0;000) 02/02/17
BaGeF6 COD 1010206 R-3m (166) 8 56 1 6.4215 6.422 0.000 (0;000) 05/01/17
BaSO4 COD 9004122 Pnma (62) 24 160 1 6.3673 6.423 0.000 (0;000) 04/08/17
NaMgF3 COD 9003811 Pnma (62) 20 160 3 6.4343 6.434 0.000 (0;000) 02/02/17
K3AlF6 ICSD 262078 Fm-3m (225) 10 72 3 6.4532 6.453 0.000 (0;000) 05/01/17
CO ICSD 26962 P2_13 (198) 8 40 1 6.4576 6.458 0.000 (0;000) 06/10/16
KB(CN)4 ICSD 411180 I4_1/a (88) 20 96 1 6.4334 6.461 0.000 (0;000) 02/02/17
Rb2HfF6 ICSD 25599 P-3m1 (164) 9 72 1 6.4633 6.463 0.000 (0;000) 27/01/17
HC ICSD 187642 I2_13 (199) 8 20 3 4.8022 6.465 0.000 (0;000) 06/10/16
BaBePO4F ICSD 200922 P1 (1) 16 100 1 6.2132 6.473 0.000 (0;000) 15/02/17
Rb2LiGaF6 ICSD 50468 R-3m (166) 20 152 1 6.4902 6.490 0.000 (0;000) 02/02/17
Cs2NaGaF6 ICSD 55003 R-3m (166) 20 164 1 6.4731 6.496 0.000 (0;000) 02/02/17
Cs2CaF4 ICSD 82616 I4/mmm (139) 7 56 1 6.3925 6.507 0.000 (0;000) 27/01/17
BN ICSD 162876 Pmnb (62) 8 32 3 5.9754 6.508 0.000 (0;000) 06/10/16
BaZrF6 ICSD 36122 Cmme (67) 16 112 1 6.4655 6.524 0.000 (0;000) 02/02/17
Cs2RbYF6 ICSD 25366 Fm-3m (225) 10 80 1 6.5182 6.528 0.000 (0;000) 02/02/17
N2 COD 9012477 P6_3/mmc (194) 4 20 1 6.0626 6.531 0.000 (0;000) 27/01/17