≤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
CaC2(SN)2 ICSD 412783 C2/c (15) 14 80 1 3.566 3.648 0.000 (0;000) 02/02/17
Ga2Te4O11 COD 1525950 P1 (1) 17 116 3 3.5667 3.696 0.000 (0;000) 22/03/17
KNO3 ICSD 85491 Pnma (62) 20 128 1 3.5677 3.595 0.000 (0;000) 02/02/17
ZnCdC4(SN)4 COD 2008877 I-4 (82) 14 84 3 3.5689 3.620 0.000 (0;000) 21/03/17
Sn(SeO3)2 ICSD 154717 P2_1/c (14) 18 124 3 3.5691 3.902 0.000 (0;000) 02/02/17
BN ICSD 186248 P6_3/mmc (194) 4 16 2 3.5701 3.601 0.000 (0;000) 27/01/17
LiNbO3 ICSD 109458 R3c (161) 10 68 3 3.5701 3.633 0.000 (0;000) 06/10/16
RbC ICSD 51532 Pnma (62) 16 104 1 3.5711 3.623 0.000 (0;000) 02/02/17
NbGaO4 ICSD 18187 C2 (5) 12 100 3 3.5733 3.781 0.000 (0;000) 06/10/16
SnCl4 ICSD 411242 P2_1/c (14) 20 168 1 3.5749 3.575 0.000 (0;000) 02/02/17
SbCl3 ICSD 8258 Pnma (62) 16 104 1 3.5764 3.619 0.000 (0;000) 02/02/17
Al3BN4 ICSD 187051 P-43m (215) 8 32 3 3.5768 3.577 0.000 (0;000) 06/10/16
BBr3 COD 1511460 P6_3/m (176) 8 48 1 3.5808 3.886 0.000 (0;000) 02/02/17
K2TiO3 ICSD 162216 Cmcm (63) 12 96 1 3.5812 3.581 0.000 (0;000) 27/01/17
Zn(HO)2 COD 9015545 P2_12_12_1 (19) 20 104 3 3.5812 3.581 0.000 (0;000) 28/03/17
BBr3 ICSD 173374 P2_1/m (11) 8 48 1 3.5823 3.889 0.000 (0;000) 06/10/16
Na2CdCl4 ICSD 69344 Pbam (55) 14 116 1 3.5843 3.600 0.000 (0;000) 02/02/17
Pb7(BrF6)2 COD 1519065 P-6 (174) 21 196 3 3.5865 3.621 0.000 (0;000) 04/08/17
KSb(PO4)2 ICSD 61788 R-3 (148) 12 72 2 3.588 3.747 0.000 (0;000) 27/01/17
NaC COD 1521140 I4_1/acd (142) 16 104 1 3.5905 3.703 0.000 (0;000) 02/02/17
RbI COD 9009738 Fm-3m (225) 2 16 1 3.5916 3.592 0.000 (0;000) 30/01/17
NbAlO4 ICSD 24078 C2/m (12) 12 80 3 3.5921 3.832 0.000 (0;000) 05/01/17
GaHO2 COD 8100298 Pnma (62) 16 104 3 3.5929 3.638 0.000 (0;000) 27/01/17
N2O COD 1010059 Pa3 (205) 12 64 1 3.5955 3.773 0.000 (0;000) 27/01/17
CsNa2BO3 ICSD 67524 Pmmn (59) 14 96 1 3.5967 3.648 0.000 (0;000) 02/02/17
CdSO3 ICSD 62640 P2_1/c (14) 20 144 3 3.5968 3.893 0.000 (0;000) 02/02/17
NaH2(SO2)2 ICSD 40833 C2 (5) 18 94 1 3.5971 3.598 0.000 (0;000) 28/03/17
SeO2 COD 9008417 P4_2/mbc (135) 24 144 2 3.5975 3.921 0.000 (0;000) 04/08/17
SnB4O7 COD 4001283 Pmn2_1 (31) 24 136 3 3.5975 4.248 0.000 (0;000) 04/08/17
LiHS COD 1532751 P4_2/mbc (135) 24 80 1 3.5998 3.600 0.000 (0;000) 04/08/17
CaSiSnO5 COD 9006655 C2/c (15) 16 116 3 3.6012 3.668 0.000 (0;000) 27/01/17
KTa(BO3)2 ICSD 162214 Pmn2_1 (31) 20 128 3 3.6016 3.946 0.000 (0;000) 21/03/17
MgH2 ICSD 155808 Pbcn (60) 12 48 1 3.6029 3.778 0.000 (0;000) 27/01/17
NaH4IO2 COD 7202888 P-1 (2) 16 64 1 3.603 3.603 0.000 (0;000) 02/02/17
LiIO3 ICSD 14344 P6_3 (173) 10 56 1 3.6031 3.690 0.000 (0;000) 06/10/16
CsSb(PO4)2 ICSD 202813 P-3 (147) 12 72 2 3.6081 3.731 0.000 (0;000) 27/01/17
NaGaBr4 ICSD 69650 Pnma (62) 24 200 1 3.6083 3.608 0.000 (0;000) 04/08/17
Ga3PO7 ICSD 59364 R3m (160) 11 86 3 3.6094 3.626 0.000 (0;000) 06/10/16
H3N ICSD 29321 P2_13 (198) 16 32 1 3.6115 3.612 0.000 (0;000) 15/02/17
Cs2Al2Sb2O7 ICSD 154361 P-3m1 (164) 13 76 2 3.6116 3.668 0.000 (0;000) 30/01/17
CaCO3 ICSD 186772 P-1 (2) 20 128 1 3.6119 3.614 0.000 (0;000) 02/02/17
Cs2ZrCl6 COD 1010224 Fm-3m (225) 9 64 1 3.6126 3.650 0.000 (0;000) 02/02/17
AgC4N3 COD 7115405 Ima2 (46) 16 84 3 3.6159 3.621 0.000 (0;000) 21/03/17
LiIO3 ICSD 80025 P6_3 (173) 10 56 1 3.6161 3.692 0.000 (0;000) 06/10/16
Li3AlH6 COD 1532615 R-3 (148) 20 36 2 3.6166 3.945 0.000 (0;000) 05/01/17
HCBr3 COD 1504397 P6_3 (173) 10 52 1 3.6186 3.620 0.000 (0;000) 22/03/17
Sc2Si2O7 COD 1527983 Fd-3m (227) 22 144 3 3.6197 3.645 0.000 (0;000) 04/08/17
Bi(BO2)3 ICSD 245896 C2 (5) 10 50 3 3.6229 4.001 0.000 (0;000) 06/10/16
Rb2MoO4 ICSD 24904 C2/m (12) 14 112 1 3.6232 3.714 0.000 (0;000) 02/02/17
Bi(BO2)3 ICSD 245889 C2 (5) 10 50 3 3.625 4.005 0.000 (0;000) 06/10/16