≤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
K2MoO4 COD 1527397 C2/m (12) 14 112 1 4.4572 4.576 0.000 (0;000) 02/02/17
CaMgAsO4F ICSD 56862 C2/c (15) 16 112 3 4.5763 4.576 0.000 (0;000) 05/01/17
SiO2 COD 9006303 P1 (1) 12 64 3 4.5774 4.577 0.000 (0;000) 15/02/17
NaCaSiHO4 ICSD 97911 P2_1 (4) 16 96 2 4.5756 4.578 0.000 (0;000) 15/02/17
BN COD 2016173 P6_3/mmc (194) 4 16 2 4.1848 4.579 0.000 (0;000) 27/01/17
Li6MgBr8 ICSD 73275 Fm-3m (225) 15 84 2 4.5805 4.581 0.000 (0;000) 02/02/17
Sr3AlO4F ICSD 50736 I4/mcm (140) 18 128 1 4.2152 4.582 0.000 (0;000) 30/01/17
BaZnF4 ICSD 182607 Ccm2_1 (36) 12 100 2 4.5127 4.584 0.000 (0;000) 06/10/16
MgH2 ICSD 168831 P4_2/mnm (136) 6 24 1 3.7327 4.585 0.000 (0;000) 27/01/17
MgSiN2 COD 1520911 Pna2_1 (33) 16 96 3 4.1594 4.589 0.000 (0;000) 15/02/17
CaSeO3 ICSD 159880 P2_1/c (14) 20 136 1 4.4343 4.590 0.000 (0;000) 02/02/17
SrH4O3 ICSD 15366 Pmc2_1 (26) 16 64 1 4.5819 4.590 0.000 (0;000) 15/02/17
BaMoO4 COD 2300459 I4_1/a (88) 12 96 1 4.5904 4.590 0.000 (0;000) 02/02/17
YClO ICSD 60585 R-3m (166) 6 48 2 4.0542 4.591 0.000 (0;000) 27/01/17
RbHCO2 ICSD 172203 Pbcm (57) 20 104 1 4.5929 4.593 0.000 (0;000) 02/02/17
CaZrSi2O7 COD 9004208 C2 (5) 11 64 3 4.5504 4.594 0.000 (0;000) 15/02/17
RbPO3 ICSD 70035 Cmcm (63) 10 64 1 4.5945 4.595 0.000 (0;000) 27/01/17
KGaCl4 COD 2201772 P2_1/c (14) 24 200 1 4.597 4.597 0.000 (0;000) 04/08/17
Na3H5(CO2)4 ICSD 109935 P-1 (2) 20 96 1 4.5508 4.603 0.000 (0;000) 02/02/17
MgSeO4 ICSD 109068 Pnma (62) 24 160 3 4.585 4.603 0.000 (0;000) 04/08/17
Si3CCl8 ICSD 73125 P-1 (2) 24 144 3 4.5556 4.605 0.000 (0;000) 04/08/17
HC2F COD 4116822 C2/c (15) 24 96 1 4.5863 4.606 0.000 (0;000) 04/08/17
CsC2N5 COD 4320904 C2/c (15) 16 84 1 4.5738 4.606 0.000 (0;000) 02/02/17
Sr2Sc2B4O11 ICSD 86435 P-1 (2) 19 120 3 4.5568 4.606 0.000 (0;000) 02/02/17
Mg3Si2H4O9 COD 9001639 P31m (157) 18 96 2 4.6081 4.611 0.000 (0;000) 15/02/17
Ca(C2N3)2 ICSD 411362 C2/c (15) 22 112 1 4.6058 4.612 0.000 (0;000) 04/08/17
Sc2Si2O7 COD 1528085 C2/m (12) 11 72 3 4.4236 4.615 0.000 (0;000) 27/01/17
Na5Zr2F13 COD 2310402 C2/m (12) 20 144 2 4.616 4.616 0.000 (0;000) 02/02/17
BaBrCl ICSD 35458 Pnma (62) 12 96 1 4.6167 4.617 0.000 (0;000) 02/02/17
MoF6 ICSD 1879 Im-3m (229) 7 56 1 4.5156 4.617 0.000 (0;000) 02/02/17
AlPO4 ICSD 159273 P2/m (10) 6 32 3 4.6119 4.623 0.000 (0;000) 05/01/17
BaZnF4 ICSD 16925 Ccm2_1 (36) 12 100 2 4.6253 4.625 0.000 (0;000) 06/10/16
LiAl(SiO3)2 COD 9003102 P1 (1) 20 100 3 4.6075 4.626 0.000 (0;000) 16/03/17
ZrSiO4 COD 9002561 I4_1/amd (141) 12 64 3 4.4361 4.633 0.000 (0;000) 27/01/17
K2WO4 ICSD 26181 C2/m (12) 14 140 1 4.4673 4.634 0.000 (0;000) 11/04/17
Na6S2ClO8F COD 1011182 Fm-3m (225) 18 128 1 4.6318 4.636 0.000 (0;000) 02/02/17
SiO2 COD 4124064 Ccce (68) 24 128 3 4.6358 4.636 0.000 (0;000) 04/08/17
LiGaCl4 ICSD 60849 P2_1/c (14) 24 176 1 4.6362 4.636 0.000 (0;000) 04/08/17
BaZnF4 ICSD 182608 Pc (7) 24 200 3 4.5419 4.639 0.000 (0;000) 04/08/17
ScPO4 COD 2310638 I4_1/amd (141) 12 80 3 4.4694 4.641 0.000 (0;000) 27/01/17
CsCaBr3 ICSD 77242 Pm-3m (221) 5 40 1 4.484 4.646 0.000 (0;000) 27/01/17
ZrPbF6 ICSD 4051 Cmme (67) 16 120 3 4.6036 4.647 0.000 (0;000) 02/02/17
RbLiMoO4 ICSD 20641 Cc (9) 14 100 1 4.634 4.651 0.000 (0;000) 29/03/17
H5CBrN COD 2227485 C2/m (12) 16 42 1 4.616 4.657 0.000 (0;000) 27/01/17
BaZnF4 ICSD 182604 Ccm2_1 (36) 12 100 2 4.6595 4.660 0.000 (0;000) 06/10/16
KHCO2 ICSD 151294 Cmcm (63) 10 52 1 4.6463 4.660 0.000 (0;000) 27/01/17
KMgCl3 ICSD 27930 Pnma (62) 20 160 3 4.6633 4.663 0.000 (0;000) 02/02/17
PCl3O COD 2106202 Pna2_1 (33) 20 128 1 4.6695 4.670 0.000 (0;000) 22/03/17
KLi6TaO6 ICSD 73159 R-3m (166) 14 76 1 4.4879 4.670 0.000 (0;000) 27/01/17
CsLi2(HO)3 ICSD 65150 P2_1/m (11) 18 72 1 4.6702 4.670 0.000 (0;000) 02/02/17