≤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
ZrO2 COD 1525705 P4_2/nmc (137) 6 32 3 2.5848 2.591 0.000 (0;000) 27/01/17
Y2S2O COD 4030480 P2_1/c (14) 20 160 3 2.5291 2.592 0.000 (0;000) 02/02/17
Sr2CuClO2 COD 2002855 P3_121 (152) 18 150 1 2.4019 2.593 0.000 (0;000) 22/03/17
Na(CO)2 ICSD 154355 P2_1/c (14) 20 116 1 2.5928 2.593 0.000 (0;000) 02/02/17
Ge2N2O ICSD 200849 Cmc2_1 (36) 10 48 3 2.2545 2.593 0.000 (0;000) 06/10/16
Ba2Li3NbN4 ICSD 75516 C2/c (15) 20 124 1 2.4675 2.594 0.000 (0;000) 02/02/17
Cs2LiNbS4 ICSD 414187 P-1 (2) 16 116 1 2.4841 2.594 0.000 (0;000) 02/02/17
Pb2SO5 ICSD 30627 C2/m (12) 16 128 3 2.5863 2.595 0.000 (0;000) 02/02/17
CsH ICSD 53235 Pm-3m (221) 2 10 3 2.5955 2.596 0.000 (0;000) 27/01/17
Hg3Bi2(SCl4)2 ICSD 237618 C2/m (12) 15 134 3 2.5966 2.597 0.000 (0;000) 02/02/17
S4I2O15 ICSD 427675 P1 (1) 21 128 2 2.4767 2.599 0.000 (0;000) 04/08/17
Sr3Sn2O7 COD 1521094 Cmcm (63) 24 200 2 2.5702 2.599 0.000 (0;000) 04/08/17
SrLi2Ta2O7 ICSD 88464 I4/mmm (139) 12 84 2 2.1506 2.600 0.000 (0;000) 29/03/17
AlAgO2 COD 1509222 P6_3/mmc (194) 8 52 3 2.4214 2.600 0.000 (0;000) 05/01/17
H6Pd(NO)4 ICSD 420291 P-1 (2) 15 68 1 2.4183 2.602 0.000 (0;000) 27/01/17
Rb2Te ICSD 55135 Fm-3m (225) 3 24 3 2.2267 2.602 0.000 (0;000) 27/01/17
Sr2TaN3 COD 1531138 C2/c (15) 24 192 1 2.5714 2.602 0.000 (0;000) 04/08/17
BiAsO4 ICSD 30636 I4_1/a (88) 12 88 3 2.5964 2.603 0.000 (0;000) 29/11/16
HgH2NCl ICSD 92480 Pmma (51) 10 52 2 2.5214 2.604 0.000 (0;000) 27/01/17
PbSeO3 COD 1526029 P2_1/m (11) 10 76 2 2.6043 2.604 0.000 (0;000) 27/01/17
Rb2PtF6 ICSD 35108 P-3m1 (164) 9 70 1 2.5945 2.606 0.000 (0;000) 27/01/17
LiNbWO6 COD 1000069 P-42_1m (113) 18 132 1 2.5176 2.607 0.000 (0;000) 29/03/17
V2Zn2O7 ICSD 2886 C2/c (15) 22 184 3 2.5041 2.607 0.000 (0;000) 07/08/17
CdHgC4(SeN)4 COD 2206021 I-4 (82) 14 84 3 2.4203 2.607 0.000 (0;000) 21/03/17
BaTi(BO3)2 ICSD 97972 R-3 (148) 10 64 2 2.6064 2.607 0.000 (0;000) 05/01/17
Mg(AlC)2 COD 4030910 P-3m1 (164) 5 24 3 1.602 2.609 0.000 (0;000) 27/01/17
BaLiH3 ICSD 416463 Pm-3m (221) 5 16 1 2.2583 2.610 0.000 (0;000) 05/01/17
MgCrO4 COD 1008086 C2/m (12) 24 192 3 2.5602 2.610 0.000 (0;000) 04/08/17
NaCa2IO6 ICSD 425448 P2_1/c (14) 20 144 1 2.4371 2.611 0.000 (0;000) 02/02/17
KTlCl4 COD 1527421 I4_1/a (88) 12 100 1 2.6111 2.611 0.000 (0;000) 02/02/17
ZrSO ICSD 31721 P2_13 (198) 12 64 3 2.2593 2.612 0.000 (0;000) 06/10/16
B6As ICSD 107916 R-3m (166) 14 46 3 2.5791 2.612 0.000 (0;000) 05/01/17
TlIO3 ICSD 62106 R3m (160) 5 38 1 2.5705 2.612 0.000 (0;000) 06/10/16
NaCO2 COD 8103690 P2_1/c (14) 16 100 1 2.5411 2.613 0.000 (0;000) 27/01/17
K3SbO4 COD 2012333 P2/c (13) 16 112 3 2.5564 2.613 0.000 (0;000) 27/01/17
Sn(CO2)2 ICSD 150101 C2/c (15) 14 92 3 2.598 2.613 0.000 (0;000) 27/01/17
InPS4 ICSD 640195 I-4 (82) 6 42 3 2.5278 2.613 0.000 (0;000) 06/10/16
CdHClO ICSD 91087 P6_3mc (186) 8 52 2 2.6132 2.613 0.000 (0;000) 15/02/17
BiAsO4 COD 9007425 I4_1/a (88) 12 88 3 2.6084 2.614 0.000 (0;000) 05/01/17
ScAgO2 COD 1509495 P6_3/mmc (194) 8 68 3 2.2006 2.615 0.000 (0;000) 05/01/17
CaC2 ICSD 74665 I4/mmm (139) 3 18 1 1.6401 2.615 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73632 R3m (160) 5 40 3 2.3277 2.617 0.000 (0;000) 06/10/16
SrSe COD 9008729 Fm-3m (225) 2 16 1 2.0378 2.617 0.000 (0;000) 27/01/17
SbO2 COD 9005378 C2/c (15) 12 68 3 0.0 2.618 1.000 (0;000) 27/01/17
ScVO4 COD 4501809 I4_1/amd (141) 12 96 3 2.6191 2.619 0.000 (0;000) 27/01/17
Tl3AsO4 ICSD 407561 P6_3 (173) 16 136 3 2.3911 2.619 0.000 (0;000) 21/03/17
KNO2 ICSD 26764 Cm (8) 4 26 1 2.3753 2.619 0.000 (0;000) 06/10/16
AlPO4 COD 1010142 I-4 (82) 6 32 3 2.4343 2.620 0.000 (0;000) 15/02/17
SrHgO2 ICSD 165068 R-3m (166) 4 34 2 1.9967 2.621 0.000 (0;000) 27/01/17
K2TeCl6 COD 1010188 I4/mmm (139) 9 66 1 2.3605 2.621 0.000 (0;000) 02/02/17