≤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
Ti3PbO7 ICSD 2104 P2_1/m (11) 22 184 3 2.3353 2.681 0.000 (0;000) 07/08/17
RbAu(IO3)4 ICSD 250788 C2 (5) 18 120 3 2.3359 2.410 0.000 (0;000) 21/03/17
Cd(GaS2)2 ICSD 619873 I-4 (82) 7 62 3 2.337 2.338 0.000 (0;000) 06/10/16
CsMnO4 COD 1521181 Pnma (62) 24 192 1 2.339 2.372 0.000 (0;000) 04/08/17
Na3PS4 ICSD 72860 P-42_1c (114) 16 112 1 2.3398 2.340 0.000 (0;000) 29/03/17
CuCClO ICSD 63490 Pmn2_1 (31) 8 56 2 2.3445 2.639 0.000 (0;000) 15/02/17
N3Cl ICSD 424502 Cmc2_1 (36) 8 44 1 2.3446 2.370 0.000 (0;000) 06/10/16
Ba2CuBrO2 COD 2002478 R-3m (166) 6 50 2 2.3456 2.346 0.000 (0;000) 05/01/17
Rb2NiF6 ICSD 29005 Fm-3m (225) 9 70 1 2.3477 2.348 0.000 (0;000) 27/01/17
NO2 ICSD 52347 Im3 (204) 18 102 1 2.3492 2.349 0.000 (0;000) 02/02/17
Li2CaTa2O7 ICSD 245841 I4/mmm (139) 12 84 2 2.3496 2.802 0.000 (0;000) 21/03/17
Ga4SnS7 COD 4001920 Pc (7) 24 216 3 2.3502 2.560 0.000 (0;000) 04/08/17
TaBiO4 ICSD 415849 P-1 (2) 24 208 3 2.3509 2.351 0.000 (0;000) 04/08/17
Tl4CuTe3 ICSD 629347 I4/mcm (140) 16 162 3 2.3512 0.004 1.000 (0;000) 02/02/17
BaBiIO2 ICSD 97511 Cmcm (63) 10 88 2 2.3517 2.401 0.000 (0;000) 02/02/17
CuH6BrN2 COD 7104068 C2/c (15) 20 68 1 2.3525 2.353 0.000 (0;000) 02/02/17
Cs3Bi2Cl9 ICSD 23349 P321 (150) 14 120 2 2.3527 2.440 0.000 (0;000) 21/03/17
Zn(CO2)2 ICSD 109665 P2_1/c (14) 14 88 3 2.3536 2.354 0.000 (0;000) 27/01/17
Ba2SiSe4 ICSD 49750 P2_1/m (11) 14 96 1 2.3537 2.365 0.000 (0;000) 02/02/17
RbH3O2 ICSD 47115 Cmc2_1 (36) 12 48 1 2.3548 2.373 0.000 (0;000) 15/02/17
NbCl5 ICSD 66537 P2_1/c (14) 24 192 3 2.3549 2.360 0.000 (0;000) 04/08/17
NaNbO3 COD 1528864 Pmc2_1 (26) 20 160 3 2.3551 2.359 0.000 (0;000) 29/03/17
Na2GeO3 ICSD 16833 Ccm2_1 (36) 12 80 1 2.3556 2.502 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73634 R3m (160) 5 40 3 2.3562 2.657 0.000 (0;000) 06/10/16
SrH2 COD 9009206 Cmcm (63) 6 24 1 2.3564 2.991 0.000 (0;000) 27/01/17
NaSbCl6 ICSD 36517 P4_2/m (84) 16 112 1 2.3564 2.356 0.000 (0;000) 02/02/17
K2TeS3 COD 2008727 P2_1/c (14) 24 168 1 2.3568 2.390 0.000 (0;000) 04/08/17
ZnO2 ICSD 60763 Pa3 (205) 12 96 3 2.3571 2.488 0.000 (0;000) 27/01/17
BaTiO3 ICSD 73636 R3m (160) 5 40 3 2.3575 2.655 0.000 (0;000) 06/10/16
Sc6WO12 COD 4001209 R-3 (148) 19 152 3 2.3576 2.422 0.000 (0;000) 02/02/17
TiO2 COD 9009087 Pbca (61) 24 192 3 2.3582 2.358 0.000 (0;000) 04/08/17
BaTiO3 ICSD 6102 R3m (160) 5 40 3 2.3587 2.658 0.000 (0;000) 06/10/16
Al2Si4O11 COD 1530328 P-1 (2) 17 88 2 2.3592 2.359 0.000 (0;000) 30/01/17
CsRb2PdF5 ICSD 35286 P4/mbm (127) 18 160 1 2.3602 2.364 0.000 (0;000) 02/02/17
Sr3Zr2O7 ICSD 23731 Pmmm (47) 24 160 3 2.3604 2.360 0.000 (0;000) 04/08/17
K2TeCl6 COD 1010188 I4/mmm (139) 9 66 1 2.3605 2.621 0.000 (0;000) 02/02/17
LiInS2 COD 1508502 Pna2_1 (33) 16 112 3 2.3606 2.361 0.000 (0;000) 29/03/17
NaNb3O8 COD 9012849 Ibam (72) 24 192 3 2.3615 2.429 0.000 (0;000) 04/08/17
Na3AuS2 COD 1510251 R-3c (167) 12 100 1 2.363 2.771 0.000 (0;000) 02/02/17
TaNO COD 1528855 C2/m (12) 12 96 3 2.3632 2.515 0.000 (0;000) 27/01/17
KAgC2 ICSD 410874 P4/mmm (123) 4 28 1 2.3634 2.681 0.000 (0;000) 27/01/17
BaTiO3 ICSD 73629 R3m (160) 5 40 3 2.3638 2.665 0.000 (0;000) 06/10/16
Al2ZnSe4 ICSD 25636 I-4 (82) 7 42 3 2.3639 2.364 0.000 (0;000) 06/10/16
NaClO4 COD 1010573 F-43m (216) 6 40 1 2.3653 2.366 0.000 (0;000) 15/02/17
Si3O7 COD 4124117 P1 (1) 20 108 1 2.3654 0.031 1.000 (0;000) 29/03/17
RbClO2 ICSD 162802 Cmcm (63) 8 56 1 2.3666 2.928 0.000 (0;000) 27/01/17
NaIO4 COD 2106357 I4_1/a (88) 12 80 1 2.3682 2.392 0.000 (0;000) 30/01/17
Al2CdS4 ICSD 43025 Fd-3m (227) 14 84 3 2.3691 2.369 0.000 (0;000) 30/01/17
RbNaS COD 9007814 P4/nmm (129) 6 48 1 2.3693 2.442 0.000 (0;000) 27/01/17
RbBS3 COD 1511306 P2_1/c (14) 20 120 1 2.3694 2.627 0.000 (0;000) 02/02/17