≤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
KCl COD 1000050 Pm-3m (221) 2 16 1 5.5772 5.766 0.000 (0;000) 27/01/17
AlPO4 ICSD 98378 C222_1 (20) 12 64 3 5.7685 5.769 0.000 (0;000) 06/10/16
AlPO4 ICSD 98381 C222_1 (20) 12 64 3 5.7718 5.772 0.000 (0;000) 06/10/16
AlPO4 ICSD 98379 C222_1 (20) 12 64 3 5.7722 5.772 0.000 (0;000) 06/10/16
Ba2ZnF6 ICSD 21054 I4/mmm (139) 9 74 1 4.9269 5.772 0.000 (0;000) 05/01/17
AlPO4 ICSD 98380 C222_1 (20) 12 64 3 5.7731 5.773 0.000 (0;000) 06/10/16
CaSO4 COD 9012207 C222 (21) 18 120 1 5.7747 5.775 0.000 (0;000) 22/03/17
AlPO4 ICSD 98382 C222_1 (20) 12 64 3 5.7756 5.776 0.000 (0;000) 06/10/16
SiO2 COD 9016225 P2_1/c (14) 24 128 3 5.7736 5.777 0.000 (0;000) 04/08/17
H4CO COD 4503066 P2_12_12_1 (19) 24 56 1 5.7653 5.781 0.000 (0;000) 04/08/17
AlPO4 ICSD 98384 C222_1 (20) 12 64 3 5.7822 5.782 0.000 (0;000) 06/10/16
RbF COD 9008708 Fm-3m (225) 2 16 1 5.7132 5.782 0.000 (0;000) 27/01/17
Mg(BH4)2 ICSD 262083 P4_2nm (102) 22 48 3 5.5084 5.786 0.000 (0;000) 04/08/17
SiO2 COD 9006299 Cc (9) 12 64 3 5.6757 5.787 0.000 (0;000) 15/02/17
CsSbF6 COD 1529843 R-3 (148) 8 56 1 5.7879 5.788 0.000 (0;000) 27/01/17
BAsO4 ICSD 26891 I-4 (82) 6 32 3 5.3758 5.789 0.000 (0;000) 06/10/16
SiCl4 ICSD 62279 P2_1/c (14) 20 128 1 5.7206 5.794 0.000 (0;000) 02/02/17
K2S2O7 COD 4306603 C2/c (15) 22 144 1 5.7762 5.796 0.000 (0;000) 04/08/17
AlPO4 ICSD 24511 I-4 (82) 6 32 3 5.7997 5.800 0.000 (0;000) 06/10/16
Ca2MgP2(H2O5)2 ICSD 156224 P-1 (2) 19 104 2 5.6684 5.802 0.000 (0;000) 27/01/17
Sr3(PO4)2 COD 8103716 R-3m (166) 13 88 1 5.5754 5.803 0.000 (0;000) 27/01/17
MgH2SO5 COD 1100087 C2/c (15) 18 96 3 5.8055 5.806 0.000 (0;000) 27/01/17
Li2BeSiO4 ICSD 2319 C222_1 (20) 16 76 1 5.8062 5.806 0.000 (0;000) 15/02/17
SiO2 COD 9002649 Ibam (72) 18 96 3 5.5541 5.813 0.000 (0;000) 02/02/17
CsSO3 COD 1530294 P6_3mc (186) 20 132 1 5.8133 5.813 0.000 (0;000) 22/03/17