≤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
CaSnO3 COD 1004022 R-3 (148) 10 84 1 3.4424 3.721 0.000 (0;000) 27/01/17
SnF4 COD 1528582 I4/mmm (139) 5 42 2 3.52 3.723 0.000 (0;000) 27/01/17
MgMoO4 COD 2300504 C2/m (12) 24 192 3 3.651 3.723 0.000 (0;000) 04/08/17
KNa3WO5 ICSD 40249 C2/m (12) 20 188 1 3.6902 3.723 0.000 (0;000) 11/04/17
NaTeH6O6F ICSD 42 R3 (146) 15 64 1 3.6488 3.725 0.000 (0;000) 15/02/17
Mg5H8O9 COD 1531175 P-3m1 (164) 22 112 1 3.7257 3.726 0.000 (0;000) 04/08/17
Cs2Al2As2O7 ICSD 154363 Imm2 (44) 13 76 3 3.6661 3.726 0.000 (0;000) 16/03/17
NaC ICSD 95835 Immm (71) 4 26 1 3.6931 3.727 0.000 (0;000) 27/01/17
Ca7(H6Cl)2 ICSD 420927 P-6 (174) 21 96 1 3.6609 3.728 0.000 (0;000) 04/08/17
PC2N3Cl4 ICSD 81344 Cmcm (63) 20 112 1 3.7138 3.728 0.000 (0;000) 02/02/17
BaSnF4 ICSD 166207 P4/nmm (129) 12 104 1 3.6554 3.729 0.000 (0;000) 02/02/17
RbClO4 COD 5910290 Pnma (62) 24 160 1 3.7097 3.729 0.000 (0;000) 04/08/17
CsSb(PO4)2 ICSD 202813 P-3 (147) 12 72 2 3.6081 3.731 0.000 (0;000) 27/01/17
Li5SbO5 COD 1530019 C2/m (12) 11 50 1 3.4302 3.733 0.000 (0;000) 27/01/17
CsSnF3 ICSD 236903 P2_1/c (14) 20 176 1 3.7279 3.733 0.000 (0;000) 02/02/17
ReClO3 ICSD 416751 P2_1/c (14) 20 160 1 3.6638 3.734 0.000 (0;000) 02/02/17
Na3SO4F COD 9000296 R3m (160) 9 64 3 3.735 3.735 0.000 (0;000) 15/02/17
Cs3ZnBr5 ICSD 180053 I4/mcm (140) 18 148 1 3.737 3.737 0.000 (0;000) 02/02/17
RbNaTiO3 ICSD 78753 C2/c (15) 12 96 1 3.7013 3.738 0.000 (0;000) 27/01/17
K2HBrO ICSD 78734 P2_1/m (11) 10 64 1 3.7379 3.738 0.000 (0;000) 02/02/17
CaZnSiH2O5 ICSD 200432 Cc (9) 20 116 2 3.6898 3.739 0.000 (0;000) 21/03/17
KNaTiO3 ICSD 47177 C2/c (15) 12 96 1 3.7164 3.740 0.000 (0;000) 27/01/17
LiIO3 ICSD 40358 P6_3 (173) 10 56 0 3.6715 3.741 0.000 (0;000) 06/10/16
KAl(MoO4)2 ICSD 28018 P-3m1 (164) 12 88 2 3.7424 3.742 0.000 (0;000) 05/01/17
Li2CN2 COD 4031435 I4/mmm (139) 5 20 1 3.7439 3.744 0.000 (0;000) 27/01/17
K2S2O5 COD 2310629 P2_1/m (11) 18 120 1 3.6861 3.745 0.000 (0;000) 02/02/17
KSb(PO4)2 ICSD 61788 R-3 (148) 12 72 2 3.588 3.747 0.000 (0;000) 27/01/17
YNbO4 COD 9011436 C2/c (15) 12 96 3 3.6266 3.747 0.000 (0;000) 27/01/17
Rb2CdCl4 ICSD 51168 I4/mmm (139) 7 58 2 3.2651 3.747 0.000 (0;000) 02/02/17
SrN6 ICSD 35226 Fddd (70) 14 80 1 3.6409 3.751 0.000 (0;000) 02/02/17
BeI2 COD 1526852 Ibam (72) 6 36 1 3.5201 3.752 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
H4C3O2 COD 2003673 P1 (1) 18 56 1 3.6547 3.754 0.000 (0;000) 15/02/17
NaMgBO3 COD 4307923 C2/c (15) 12 80 3 3.7545 3.755 0.000 (0;000) 27/01/17
CaH2 COD 4103660 Pnma (62) 12 48 1 3.0674 3.755 0.000 (0;000) 27/01/17
Bi(BO2)3 ICSD 173745 C2 (5) 10 50 3 3.5492 3.755 0.000 (0;000) 06/10/16
RbTaO3 COD 1528059 C2/m (12) 20 160 2 3.6926 3.756 0.000 (0;000) 02/02/17
SCl2O ICSD 62971 P2_1/c (14) 16 104 1 3.7451 3.758 0.000 (0;000) 02/02/17
Na2Ca3Ta2O9 COD 2009231 R32 (155) 16 128 1 3.7327 3.759 0.000 (0;000) 21/03/17
SiF4 COD 1010134 Pn-3m (224) 10 64 3 3.6397 3.760 0.000 (0;000) 27/01/17
CsI COD 9008790 Pm-3m (221) 2 16 1 3.7608 3.761 0.000 (0;000) 22/03/17
Li2TeO3 ICSD 4317 C2/c (15) 24 120 1 3.5317 3.761 0.000 (0;000) 04/08/17
SrMoO4 COD 4001306 I4_1/a (88) 12 96 1 3.7616 3.762 0.000 (0;000) 27/01/17
ZnPt(CN)4 ICSD 169758 P4_2/mcm (132) 20 116 3 3.7624 3.764 0.000 (0;000) 02/02/17
RbScO2 ICSD 31960 P6_3/mmc (194) 8 64 2 3.3665 3.766 0.000 (0;000) 06/10/16
LiIO3 ICSD 40364 P6_3 (173) 10 56 0 3.7008 3.766 0.000 (0;000) 29/11/16
LiIO3 ICSD 40365 P6_3 (173) 10 56 0 3.7008 3.766 0.000 (0;000) 29/11/16
RbAlO2 ICSD 28373 Fd-3m (227) 8 48 3 3.7643 3.769 0.000 (0;000) 05/01/17
Si5(H2Cl)4 COD 4329335 I-4 (82) 17 56 2 3.7699 3.770 0.000 (0;000) 22/03/17
LiIO3 ICSD 40360 P6_3 (173) 10 56 0 3.695 3.770 0.000 (0;000) 29/11/16