≤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
Cs2KMnF6 ICSD 91037 Fm-3m (225) 10 84 1 0.0189 0.052 0.000 (0;000) 27/01/17
Cs2HfF6 ICSD 25600 P-3m1 (164) 9 72 1 6.6489 6.683 0.000 (0;000) 27/01/17
Cs2KRhF6 ICSD 4056 Fm-3m (225) 10 86 1 2.0433 2.043 0.000 (0;000) 27/01/17
Cs2KVF6 ICSD 27344 Fm-3m (225) 10 82 1 0.0 0.000 0.464 (0;000) 27/01/17
Cs2NaTlF6 ICSD 22118 Fm-3m (225) 10 82 1 4.2365 4.237 0.000 (0;000) 27/01/17
Cs2NiF6 ICSD 44789 Fm-3m (225) 9 70 1 1.9892 2.072 0.000 (0;000) 27/01/17
Cs2PtF6 ICSD 35107 P-3m1 (164) 9 70 1 2.6133 2.633 0.000 (0;000) 27/01/17
Cs2PtF6 ICSD 78955 Fm-3m (225) 9 70 1 2.7742 2.796 0.000 (0;000) 27/01/17
CsHF2 ICSD 45858 I4/mcm (140) 8 48 1 6.638 6.638 0.000 (0;000) 27/01/17
CS2 COD 1527106 Cmce (64) 6 32 1 0.3787 0.877 0.000 (0;000) 27/01/17
Cs3Sb ICSD 53243 Fm-3m (225) 4 32 1 0.8638 0.999 0.000 (0;000) 27/01/17
BaFe2Se3 ICSD 290596 Cmcm (63) 12 88 1 0.0 0.001 0.469 (1;000) 02/02/17
KIO3 ICSD 97995 R3m (160) 5 34 1 2.7686 2.769 0.000 (0;000) 06/10/16
LiIO3 ICSD 14344 P6_3 (173) 10 56 1 3.6031 3.690 0.000 (0;000) 06/10/16
LiIO3 ICSD 14377 P6_3 (173) 10 56 1 3.4203 3.524 0.000 (0;000) 06/10/16
BaGaGe ICSD 615870 P6_3/mmc (194) 12 108 1 0.0 0.006 0.891 (0;000) 02/02/17
CsNiF3 ICSD 410394 P6_3/mmc (194) 10 80 1 0.0 0.001 0.900 (0;000) 27/01/17
MgH2 ICSD 155808 Pbcn (60) 12 48 1 3.6029 3.778 0.000 (0;000) 27/01/17
KLi2(HO)3 ICSD 65148 P2_1/m (11) 18 72 1 4.944 4.953 0.000 (0;000) 27/01/17
KLiMnO2 ICSD 49021 C2/m (12) 10 78 1 0.0 0.011 0.746 (0;110) 27/01/17
RbPO3 ICSD 70035 Cmcm (63) 10 64 1 4.5945 4.595 0.000 (0;000) 27/01/17
LiIO3 ICSD 80025 P6_3 (173) 10 56 1 3.6161 3.692 0.000 (0;000) 06/10/16
LiIO3 ICSD 80026 P6_3 (173) 10 56 1 3.9069 3.948 0.000 (0;000) 06/10/16
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
SbAsF8 COD 1533113 P2_1/m (11) 20 132 1 4.5459 4.676 0.000 (0;000) 30/01/17