≤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
SbN9 ICSD 413359 R-3 (148) 20 100 1 2.7027 2.734 0.000 (0;000) 02/02/17
CaZnSO ICSD 245309 P6_3mc (186) 8 68 1 2.7339 2.734 0.000 (0;000) 15/02/17
GeS2 ICSD 167194 I-42d (122) 6 32 3 2.3808 2.735 0.000 (0;000) 06/10/16
ZnHgC4(SeN)4 ICSD 188764 I-4 (82) 14 84 3 2.4413 2.735 0.000 (0;000) 21/03/17
V2Pb3O8 ICSD 67605 C2 (5) 13 116 3 2.725 2.737 0.000 (0;000) 06/10/16
BaTiO3 ICSD 73630 R3m (160) 5 40 3 2.4221 2.737 0.000 (0;000) 06/10/16
ScAgO2 ICSD 422442 R-3m (166) 4 34 3 1.8493 2.738 0.000 (0;000) 05/01/17
Ag2SO3 COD 1509693 P2_1/c (14) 24 184 3 2.6768 2.738 0.000 (0;000) 04/08/17
CsAgCl2 COD 1509264 Cmcm (63) 8 68 2 2.3293 2.738 0.000 (0;000) 30/01/17
RbIn(MoO4)2 ICSD 10186 P-3m1 (164) 12 98 3 2.7374 2.739 0.000 (0;000) 04/08/17
Rb2Zn3S4 ICSD 602243 Ibam (72) 18 156 2 2.7396 2.740 0.000 (0;000) 02/02/17
MoPbO4 COD 9009404 I4_1/a (88) 12 104 3 2.6238 2.740 0.000 (0;000) 27/01/17
NaNO2 ICSD 174034 Imm2 (44) 4 26 1 2.5796 2.742 0.000 (0;000) 06/10/16
TlH4NCl4 ICSD 14020 I4_1/a (88) 20 100 1 2.7439 2.744 0.000 (0;000) 02/02/17
SiC COD 2310588 R3m (160) 16 64 3 1.6136 2.745 0.000 (0;000) 22/03/17
CsCdBr3 COD 1527655 P6_3/mmc (194) 10 84 1 2.7458 2.746 0.000 (0;000) 02/02/17
C3IF2 COD 7208556 P2_1/c (14) 24 132 1 2.7461 2.746 0.000 (0;000) 04/08/17
CsNaS ICSD 41323 P4/nmm (129) 6 48 1 2.5959 2.748 0.000 (0;000) 27/01/17
SiI3 COD 2019712 R-3 (148) 8 50 1 2.7095 2.751 0.000 (0;000) 02/02/17
Na2GeO3 ICSD 23781 Ccm2_1 (36) 12 80 1 2.7517 2.752 0.000 (0;000) 06/10/16
HgWO4 COD 2010794 C2/c (15) 12 128 3 2.3115 2.754 0.000 (0;000) 07/08/17
LiYS2 ICSD 44957 R-3m (166) 4 26 2 1.6757 2.755 0.000 (0;000) 27/01/17
Pb(CO2)2 ICSD 109831 P-1 (2) 14 92 3 2.7558 2.756 0.000 (0;000) 27/01/17
Cs2AgBr3 ICSD 150288 Pnma (62) 24 200 1 2.7568 2.757 0.000 (0;000) 04/08/17
Ba2BiSbO6 COD 2100575 Fm-3m (225) 10 76 3 1.6586 2.757 0.000 (0;000) 05/01/17
Ba2InO3F ICSD 81876 P4/nmm (129) 14 116 1 2.2156 2.759 0.000 (0;000) 02/02/17
V2Pb3O8 ICSD 67604 C2 (5) 13 116 3 2.7495 2.762 0.000 (0;000) 06/10/16
H2C2I COD 4508289 P-1 (2) 20 68 1 2.6863 2.762 0.000 (0;000) 02/02/17
SbS8Cl3 ICSD 35741 P-1 (2) 24 148 2 2.714 2.763 0.000 (0;000) 04/08/17
ClF3 COD 1529706 Pnma (62) 16 112 1 2.7457 2.765 0.000 (0;000) 02/02/17
SCl ICSD 37016 Fdd2 (43) 16 104 1 2.6979 2.765 0.000 (0;000) 22/03/17
Na2Cr2O7 ICSD 2534 P-1 (2) 22 176 1 2.7424 2.765 0.000 (0;000) 07/08/17
NaYSe2 ICSD 645037 R-3m (166) 4 32 2 2.0793 2.766 0.000 (0;000) 27/01/17
K4Bi2O5 ICSD 408000 P-1 (2) 22 192 1 2.6958 2.768 0.000 (0;000) 07/08/17
ZnNi(CN)4 ICSD 169760 P4_2/mcm (132) 20 116 3 2.7426 2.768 0.000 (0;000) 02/02/17
SiC ICSD 24631 R3m (160) 18 72 3 1.531 2.768 0.000 (0;000) 11/04/17
CsAg(NO3)2 COD 2008257 C2/m (12) 20 132 1 2.7484 2.769 0.000 (0;000) 16/03/17
RbBS2 COD 1510950 R-3c (167) 24 144 1 2.7693 2.769 0.000 (0;000) 04/08/17
KIO3 ICSD 97995 R3m (160) 5 34 1 2.7686 2.769 0.000 (0;000) 06/10/16
CsCa(NO2)3 ICSD 56433 R3 (146) 11 70 1 2.7053 2.770 0.000 (0;000) 15/02/17
Na3AuS2 COD 1510251 R-3c (167) 12 100 1 2.363 2.771 0.000 (0;000) 02/02/17
Cs3TiF7 COD 1531503 P4/mbm (127) 22 176 1 2.7718 2.772 0.000 (0;000) 07/08/17
K3GaO3 ICSD 2269 C2/m (12) 14 116 1 2.7722 2.772 0.000 (0;000) 02/02/17
YI3 ICSD 170773 R-3 (148) 8 64 2 2.4263 2.773 0.000 (0;000) 06/10/16
YI3 COD 2206574 R-3 (148) 8 64 2 2.4264 2.773 0.000 (0;000) 02/02/17
H2CI2 COD 1504381 Fmm2 (42) 5 20 1 2.5781 2.777 0.000 (0;000) 15/02/17
As2O3 COD 4513294 P2_1 (4) 20 112 3 2.5456 2.777 0.000 (0;000) 21/03/17
TlBrO3 ICSD 76966 R3m (160) 5 38 1 2.7769 2.778 0.000 (0;000) 06/10/16
Hg(IO3)2 COD 7222313 P2_1 (4) 18 124 3 2.7773 2.779 0.000 (0;000) 29/03/17
Ba(BS2)2 COD 1510637 Cc (9) 14 80 1 2.6688 2.785 0.000 (0;000) 21/03/17