≤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
Y3TaO7 COD 1525169 C222_1 (20) 22 176 3 2.5659 2.566 0.000 (0;000) 07/08/17
Y2Si2O7 COD 9009430 P2_1/m (11) 22 144 3 2.5668 2.624 0.000 (0;000) 04/08/17
K2O2 ICSD 180559 Ccme (64) 8 60 1 2.5679 2.644 0.000 (0;000) 06/10/16
BaTiO3 ICSD 186463 R3m (160) 5 40 3 2.5683 2.945 0.000 (0;000) 06/10/16
Ba(CO)4 ICSD 412830 I4/mcm (140) 18 100 1 2.5686 2.652 0.000 (0;000) 02/02/17
Ca2PN3 ICSD 72532 Cmce (64) 24 160 1 2.5689 2.623 0.000 (0;000) 04/08/17
Sn2OF2 COD 2106752 C2/m (12) 10 96 1 2.5696 2.686 0.000 (0;000) 27/01/17
Sr3Sn2O7 COD 1521094 Cmcm (63) 24 200 2 2.5702 2.599 0.000 (0;000) 04/08/17
TlIO3 ICSD 62106 R3m (160) 5 38 1 2.5705 2.612 0.000 (0;000) 06/10/16
Sr2TaN3 COD 1531138 C2/c (15) 24 192 1 2.5714 2.602 0.000 (0;000) 04/08/17
NO2 ICSD 28331 P2_1/c (14) 12 68 1 2.5717 2.624 0.000 (0;000) 27/01/17
AsS2NF6 ICSD 62120 C2/m (12) 10 64 1 2.5737 2.574 0.000 (0;000) 05/01/17
SnH8(NCl3)2 COD 9013381 Fm-3m (225) 17 74 1 2.5738 2.574 0.000 (0;000) 02/02/17
RbC2I3N2 ICSD 35411 Pmmn (59) 16 96 1 2.5739 2.800 0.000 (0;000) 02/02/17
K3ReC4(N2O)2 ICSD 16121 P-1 (2) 14 90 1 2.574 2.574 0.000 (0;000) 02/02/17
Na5TaO5 ICSD 72297 C2/c (15) 22 176 1 2.5752 2.575 0.000 (0;000) 07/08/17
TePbO3 ICSD 61343 P4_1 (76) 20 152 3 2.5754 2.799 0.000 (0;000) 29/03/17
C COD 9012241 Im-3m (229) 8 32 3 2.5767 3.974 0.000 (0;000) 27/01/17
H2CI2 COD 1504381 Fmm2 (42) 5 20 1 2.5781 2.777 0.000 (0;000) 15/02/17
C3N4 ICSD 83264 P-43m (215) 7 32 3 2.5786 2.579 0.000 (0;000) 06/10/16
Na3BS3 COD 1511253 C2/c (15) 14 96 1 2.5788 2.726 0.000 (0;000) 02/02/17
KC4N3 ICSD 77046 P-1 (2) 16 80 1 2.5789 2.580 0.000 (0;000) 02/02/17
B6As ICSD 107916 R-3m (166) 14 46 3 2.5791 2.612 0.000 (0;000) 05/01/17
NaNO2 ICSD 174034 Imm2 (44) 4 26 1 2.5796 2.742 0.000 (0;000) 06/10/16
HgSeO3 ICSD 412547 P2_1/c (14) 20 144 3 2.5801 2.712 0.000 (0;000) 02/02/17
Ge2N2O ICSD 200848 Cmc2_1 (36) 10 48 3 2.5818 2.896 0.000 (0;000) 06/10/16
Rb2TaAgS4 ICSD 84295 Fddd (70) 16 132 1 2.5821 2.591 0.000 (0;000) 30/01/17
ZrO2 COD 1525705 P4_2/nmc (137) 6 32 3 2.5848 2.591 0.000 (0;000) 27/01/17
AlCuCl4 COD 4322713 Pna2_1 (33) 24 168 3 2.5852 2.585 0.000 (0;000) 04/08/17
K2LiAlH6 ICSD 245318 R-3m (166) 20 60 1 2.586 2.909 0.000 (0;000) 30/01/17
Pb2SO5 ICSD 30627 C2/m (12) 16 128 3 2.5863 2.595 0.000 (0;000) 02/02/17
K4SnO4 COD 2106386 P-1 (2) 18 148 1 2.5879 2.661 0.000 (0;000) 02/02/17
SbS2NF6 ICSD 170871 C2/m (12) 10 64 1 2.5886 2.589 0.000 (0;000) 27/01/17
Cs2TaAgS4 ICSD 84296 Fddd (70) 16 132 1 2.5887 2.703 0.000 (0;000) 16/03/17
Li8PbO6 COD 1525399 R-3 (148) 15 74 2 2.5919 2.632 0.000 (0;000) 27/01/17
Na(CO)2 ICSD 154355 P2_1/c (14) 20 116 1 2.5928 2.593 0.000 (0;000) 02/02/17
K2B2S7 COD 1510733 C2/c (15) 22 132 2 2.594 2.718 0.000 (0;000) 04/08/17
Rb2PtF6 ICSD 35108 P-3m1 (164) 9 70 1 2.5945 2.606 0.000 (0;000) 27/01/17
CsH ICSD 53235 Pm-3m (221) 2 10 3 2.5955 2.596 0.000 (0;000) 27/01/17
CsNaS ICSD 41323 P4/nmm (129) 6 48 1 2.5959 2.748 0.000 (0;000) 27/01/17
BiAsO4 ICSD 30636 I4_1/a (88) 12 88 3 2.5964 2.603 0.000 (0;000) 29/11/16
Na4CO4 ICSD 245411 C2 (5) 9 64 2 2.5966 2.872 0.000 (0;000) 06/10/16
Hg3Bi2(SCl4)2 ICSD 237618 C2/m (12) 15 134 3 2.5966 2.597 0.000 (0;000) 02/02/17
FePb2(CN)6 ICSD 51493 P-3 (147) 15 90 3 2.5974 2.672 0.000 (0;000) 02/02/17
Sn(CO2)2 ICSD 150101 C2/c (15) 14 92 3 2.598 2.613 0.000 (0;000) 27/01/17
Cs2SeCl6 COD 1010222 Fm-3m (225) 9 66 1 2.598 2.786 0.000 (0;000) 02/02/17
SiS2 COD 1010409 Ibam (72) 6 32 1 2.6018 2.896 0.000 (0;000) 27/01/17
Cs2TeCl6 COD 1010233 Fm-3m (225) 9 66 1 2.604 2.793 0.000 (0;000) 02/02/17
PbSeO3 COD 1526029 P2_1/m (11) 10 76 2 2.6043 2.604 0.000 (0;000) 27/01/17
BaTi(BO3)2 ICSD 97972 R-3 (148) 10 64 2 2.6064 2.607 0.000 (0;000) 05/01/17