≤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
Li2TiGeO5 ICSD 250297 P4/nmm (129) 18 104 2 3.6252 3.899 0.000 (0;000) 04/08/17
YNbO4 COD 9011436 C2/c (15) 12 96 3 3.6266 3.747 0.000 (0;000) 27/01/17
Sn3F8 ICSD 61162 P2_1/c (14) 22 196 3 3.6323 3.667 0.000 (0;000) 04/08/17
Bi(BO2)3 ICSD 245893 C2 (5) 10 50 3 3.6325 4.010 0.000 (0;000) 06/10/16
BaIF COD 9011175 P4/nmm (129) 6 48 1 3.635 3.635 0.000 (0;000) 30/01/17
Bi(BO2)3 ICSD 245890 C2 (5) 10 50 3 3.6363 4.007 0.000 (0;000) 06/10/16
ZnSiO3 COD 2106565 C2/c (15) 20 136 3 3.6364 3.782 0.000 (0;000) 02/02/17
MgCN2 ICSD 75039 R-3m (166) 4 24 3 3.6366 4.688 0.000 (0;000) 27/01/17
Bi(BO2)3 ICSD 245894 C2 (5) 10 50 3 3.6372 4.021 0.000 (0;000) 06/10/16
CaHBr COD 9009166 P4/nmm (129) 6 36 1 3.6383 4.028 0.000 (0;000) 27/01/17
Bi(BO2)3 ICSD 48025 C2 (5) 10 50 3 3.639 4.023 0.000 (0;000) 06/10/16
Na4CO4 ICSD 245414 Cm (8) 9 64 2 3.6393 3.918 0.000 (0;000) 06/10/16
SiF4 COD 1010134 Pn-3m (224) 10 64 3 3.6397 3.760 0.000 (0;000) 27/01/17
SrN6 ICSD 35226 Fddd (70) 14 80 1 3.6409 3.751 0.000 (0;000) 02/02/17
Bi(BO2)3 ICSD 245895 C2 (5) 10 50 3 3.6421 4.024 0.000 (0;000) 06/10/16
RbYO2 ICSD 49651 R-3m (166) 4 32 3 3.6441 3.794 0.000 (0;000) 27/01/17
Bi(BO2)3 ICSD 245897 C2 (5) 10 50 3 3.6445 4.025 0.000 (0;000) 06/10/16
K3TaF8 COD 2017527 P6_3mc (186) 24 192 1 3.6455 3.650 0.000 (0;000) 04/08/17
MgO ICSD 161842 P6_3mc (186) 4 32 3 3.6457 3.646 0.000 (0;000) 06/10/16
Bi(BO2)3 ICSD 245892 C2 (5) 10 50 3 3.6481 4.036 0.000 (0;000) 06/10/16
Ta2O5 COD 2102123 C2/c (15) 14 112 3 3.6486 3.867 0.000 (0;000) 27/01/17
NaTeH6O6F ICSD 42 R3 (146) 15 64 1 3.6488 3.725 0.000 (0;000) 15/02/17
CaO COD 9006708 Fm-3m (225) 2 16 1 3.649 4.030 0.000 (0;000) 27/01/17
PbSO4 COD 9004484 Pnma (62) 24 176 3 3.6491 3.860 0.000 (0;000) 04/08/17
MgMoO4 COD 2300504 C2/m (12) 24 192 3 3.651 3.723 0.000 (0;000) 04/08/17
Rb2HBrO ICSD 78735 P2_1/m (11) 10 64 1 3.6511 3.671 0.000 (0;000) 02/02/17
LiCO2 ICSD 173993 P2_1/c (14) 16 76 1 3.6516 3.677 0.000 (0;000) 27/01/17
BaH4(IO)2 ICSD 407360 C2/c (15) 18 80 1 3.6524 3.669 0.000 (0;000) 02/02/17
Ba4I6O COD 2200255 P6_3mc (186) 22 176 1 3.6527 3.754 0.000 (0;000) 07/08/17
SbRhSe ICSD 650254 P2_13 (198) 12 112 3 3.6539 1.142 1.000 (0;000) 06/10/16
H4C3O2 COD 2003673 P1 (1) 18 56 1 3.6547 3.754 0.000 (0;000) 15/02/17
BaSnF4 ICSD 166207 P4/nmm (129) 12 104 1 3.6554 3.729 0.000 (0;000) 02/02/17
KI COD 9009735 Fm-3m (225) 2 16 1 3.6596 3.660 0.000 (0;000) 30/01/17
AlTlBr4 ICSD 419829 P2/c (13) 24 176 1 3.6609 3.678 0.000 (0;000) 04/08/17
Ca7(H6Cl)2 ICSD 420927 P-6 (174) 21 96 1 3.6609 3.728 0.000 (0;000) 04/08/17
Sr2CaTeO6 ICSD 414435 P2_1/c (14) 20 144 1 3.6612 3.716 0.000 (0;000) 02/02/17
MgCN2 ICSD 44110 I-42d (122) 8 48 3 3.6613 3.869 0.000 (0;000) 07/10/16
ReClO3 ICSD 416751 P2_1/c (14) 20 160 1 3.6638 3.734 0.000 (0;000) 02/02/17
Cs2Al2As2O7 ICSD 154363 Imm2 (44) 13 76 3 3.6661 3.726 0.000 (0;000) 16/03/17
LiIO3 ICSD 40358 P6_3 (173) 10 56 0 3.6715 3.741 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
NaC4N3 ICSD 31926 P-1 (2) 16 80 1 3.6724 3.698 0.000 (0;000) 02/02/17
K3YV2O8 ICSD 248843 P-3m1 (164) 14 112 3 3.6731 3.772 0.000 (0;000) 02/02/17
SrI2 COD 9008163 Pbca (61) 24 192 1 3.674 3.674 0.000 (0;000) 04/08/17
Li3TeHO4 ICSD 38036 P2_1/m (11) 18 80 1 3.6746 3.978 0.000 (0;000) 02/02/17
K2ZnBr4 COD 2001701 P2_1/m (11) 14 116 1 3.6748 3.675 0.000 (0;000) 02/02/17
Li2ZrO3 ICSD 31941 Cc (9) 12 56 3 3.6749 3.930 0.000 (0;000) 06/10/16
KCdCl3 ICSD 33281 Pnma (62) 20 168 2 3.676 3.816 0.000 (0;000) 02/02/17
Li8SnO6 COD 1528146 R-3 (148) 15 74 1 3.6772 3.690 0.000 (0;000) 27/01/17
Na2ZnH4(SeO5)2 ICSD 98685 P-1 (2) 19 106 2 3.678 3.780 0.000 (0;000) 02/02/17