≤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
BaGaH5 ICSD 240693 P2_1 (4) 14 56 1 3.2526 3.526 0.000 (0;000) 15/02/17
BiF5 ICSD 25023 I4/m (87) 6 50 2 3.1288 3.527 0.000 (0;000) 05/01/17
CaZrGeO5 ICSD 154327 P-1 (2) 16 96 3 3.5272 3.527 0.000 (0;000) 02/02/17
Ga3PO7 ICSD 162060 P1 (1) 11 86 3 3.5259 3.528 0.000 (0;000) 06/10/16
Sr2YTaO6 ICSD 247458 Fm-3m (225) 10 80 3 3.5326 3.533 0.000 (0;000) 27/01/17
YVO4 ICSD 174550 I4_1/a (88) 12 96 3 3.5058 3.536 0.000 (0;000) 27/01/17
Sn2ClF3 COD 4031432 P2_12_12_1 (19) 24 224 3 3.5136 3.539 0.000 (0;000) 04/08/17
BN ICSD 162883 P2_1/c (14) 8 32 2 3.1457 3.540 0.000 (0;000) 06/10/16
TlSbF4 COD 1530522 P2_1/c (14) 24 184 1 0.0 3.540 1.000 (0;000) 04/08/17
Zn2PHO5 COD 9009553 P-1 (2) 18 120 3 3.4318 3.541 0.000 (0;000) 27/01/17
Li2SnO3 ICSD 21053 C2/c (15) 24 152 2 3.2923 3.543 0.000 (0;000) 04/08/17
BaSiO3 COD 9010192 R-3m (166) 15 96 3 3.4421 3.543 0.000 (0;000) 05/01/17
Rb3CO3F ICSD 66029 R-3c (167) 16 112 1 3.5487 3.549 0.000 (0;000) 02/02/17
Cs4PbCl6 ICSD 41382 R-3c (167) 22 184 1 3.5486 3.549 0.000 (0;000) 07/08/17
LiNbO3 ICSD 169695 R3c (161) 10 68 3 3.429 3.550 0.000 (0;000) 06/10/16
KHgF3 COD 1527535 Pm-3m (221) 5 42 3 0.307 3.551 0.000 (0;000) 27/01/17
Na3MoNO3 ICSD 98673 Pmn2_1 (31) 16 128 1 3.4025 3.551 0.000 (0;000) 29/03/17
Na2TiGeO5 ICSD 91546 P4/nmm (129) 18 128 2 3.3762 3.552 0.000 (0;000) 02/02/17
GeC ICSD 182363 F-43m (216) 2 8 3 1.5913 3.553 0.000 (0;000) 06/10/16
ReO2F3 ICSD 415421 P2_1/c (14) 24 192 1 3.5528 3.553 0.000 (0;000) 04/08/17
Ba3SiO5 COD 2106454 I4/mcm (140) 18 128 1 3.5175 3.553 0.000 (0;000) 02/02/17
SbAsO3 COD 9015432 P2_1/c (14) 20 112 2 0.0 3.554 1.000 (0;000) 21/03/17
H4C9OF4 COD 7204880 P1 (1) 18 74 1 3.4283 3.555 0.000 (0;000) 15/02/17
BiPO4 COD 7023720 P2_1/m (11) 12 88 3 3.4763 3.555 0.000 (0;000) 05/01/17
CsBeH3 COD 4343938 P2_1/m (11) 10 32 1 3.2267 3.555 0.000 (0;000) 02/02/17
Ca2GeO4 COD 1527982 I4/mmm (139) 7 48 2 3.1506 3.559 0.000 (0;000) 27/01/17
Li6TeO6 ICSD 40247 R-3 (148) 13 60 1 3.3411 3.564 0.000 (0;000) 27/01/17
LiNbO3 ICSD 415526 R3c (161) 10 68 3 3.5351 3.564 0.000 (0;000) 06/10/16
K4CO4 ICSD 245425 I-4 (82) 9 64 3 3.5033 3.565 0.000 (0;000) 06/10/16
AgC2N3 COD 9007855 Pnma (62) 24 136 3 3.3948 3.569 0.000 (0;000) 04/08/17
PH4I ICSD 22083 P4/nmm (129) 12 32 1 3.441 3.570 0.000 (0;000) 29/03/17
ZrCl4 ICSD 26049 P2/c (13) 10 64 1 3.4913 3.573 0.000 (0;000) 02/02/17
Te2O3F2 ICSD 82162 P-1 (2) 14 88 2 3.5099 3.574 0.000 (0;000) 02/02/17
KBrF4 COD 1524295 I4/mcm (140) 12 88 1 3.5441 3.575 0.000 (0;000) 02/02/17
SnCl4 ICSD 411242 P2_1/c (14) 20 168 1 3.5749 3.575 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
C3N4 ICSD 41950 P6_3/m (176) 14 64 3 3.2842 3.578 0.000 (0;000) 27/01/17
TaBO4 COD 1511288 I4_1/amd (141) 12 80 3 3.5135 3.581 0.000 (0;000) 27/01/17
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
H3AuC2NCl ICSD 152108 P2_1 (4) 16 68 1 3.3571 3.585 0.000 (0;000) 21/03/17
CsNaTiO3 ICSD 78752 Cmcm (63) 12 96 3 3.5344 3.588 0.000 (0;000) 27/01/17
RbI COD 9009738 Fm-3m (225) 2 16 1 3.5916 3.592 0.000 (0;000) 30/01/17
KNO3 ICSD 85491 Pnma (62) 20 128 1 3.5677 3.595 0.000 (0;000) 02/02/17
K2Ti2O5 ICSD 36097 C2/m (12) 9 72 2 3.3234 3.597 0.000 (0;000) 27/01/17
CdCl2 COD 9009125 R-3m (166) 3 26 2 3.401 3.597 0.000 (0;000) 27/01/17
NaH2(SO2)2 ICSD 40833 C2 (5) 18 94 1 3.5971 3.598 0.000 (0;000) 28/03/17
LiNbO3 ICSD 94492 R3c (161) 10 68 3 3.5371 3.599 0.000 (0;000) 06/10/16
BaAl2Sb2O7 ICSD 154362 R32 (155) 12 68 2 3.3911 3.600 0.000 (0;000) 16/03/17
LiHS COD 1532751 P4_2/mbc (135) 24 80 1 3.5998 3.600 0.000 (0;000) 04/08/17