≤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
LaCl3 ICSD 23146 P2_1/m (11) 8 48 3 4.3718 4.372 0.000 (0;000) 06/10/16
Zn(ReO4)2 ICSD 51017 P-3 (147) 11 90 3 4.3345 4.374 0.000 (0;000) 27/01/17
KC2IN2 ICSD 40370 C2/m (12) 6 34 1 4.3089 4.378 0.000 (0;000) 21/03/17
As2SO6 COD 9012888 P2_12_12 (18) 18 104 2 4.374 4.378 0.000 (0;000) 21/03/17
H5(CO)3 COD 2008148 C2 (5) 22 70 1 4.3743 4.379 0.000 (0;000) 04/08/17
SiO2 ICSD 75665 Pm (6) 12 64 3 3.8179 4.380 0.000 (0;000) 06/10/16
SrHBrO ICSD 407720 C2/m (12) 8 48 1 4.3807 4.381 0.000 (0;000) 27/01/17
NaCl COD 2104025 Pm-3m (221) 2 16 3 4.381 4.381 0.000 (0;000) 27/01/17
BaSn(PO4)2 COD 7001616 C2/m (12) 12 82 2 4.3034 4.396 0.000 (0;000) 05/01/17
KC2N3 ICSD 411931 P2_1/c (14) 24 128 1 4.3977 4.398 0.000 (0;000) 04/08/17
H5C2N2Cl COD 7203167 P2_1 (4) 20 60 1 4.3968 4.400 0.000 (0;000) 21/03/17
GeCl4 COD 2012797 P2_1/c (14) 20 128 1 4.342 4.405 0.000 (0;000) 02/02/17
CsHCO2 ICSD 172202 Pbcm (57) 20 104 1 4.4038 4.408 0.000 (0;000) 02/02/17
PO2 ICSD 42777 C2/c (15) 24 136 1 4.3291 4.408 0.000 (0;000) 04/08/17
CsK2Sc(PO4)2 ICSD 61787 P-3m1 (164) 14 96 3 4.3143 4.408 0.000 (0;000) 02/02/17
CsSb2F7 COD 4343796 C2/c (15) 20 136 1 4.3589 4.409 0.000 (0;000) 02/02/17
CsCSN ICSD 60871 Pnma (62) 16 96 1 4.4093 4.410 0.000 (0;000) 02/02/17
Li2MgBr4 ICSD 73276 Cmmm (65) 7 44 2 4.4109 4.411 0.000 (0;000) 27/01/17
BaSi6N8O ICSD 415272 Imm2 (44) 16 80 3 4.3246 4.411 0.000 (0;000) 15/02/17
SrZnCl4 ICSD 410191 I4_1/a (88) 12 100 1 4.4129 4.413 0.000 (0;000) 02/02/17
NaZnSO4F ICSD 262274 C2/c (15) 16 116 3 4.4205 4.421 0.000 (0;000) 27/01/17
BaH4O3 ICSD 63017 Pmc2_1 (26) 16 64 1 4.418 4.429 0.000 (0;000) 15/02/17
AlN ICSD 82790 P6_3mc (186) 4 16 3 4.4303 4.430 0.000 (0;000) 06/10/16
HfGeO4 COD 1001684 I4_1/a (88) 12 80 3 4.3629 4.433 0.000 (0;000) 27/01/17
H4CN COD 2100668 P2_1/c (14) 24 52 1 4.4325 4.433 0.000 (0;000) 04/08/17
CsCdF3 ICSD 49582 Pm-3m (221) 5 42 3 3.4268 4.435 0.000 (0;000) 27/01/17
CaZn(SiO3)2 COD 2014614 C2/c (15) 20 132 3 4.3367 4.435 0.000 (0;000) 02/02/17
Ba4Br6O ICSD 391435 P6_3mc (186) 22 176 1 4.3875 4.435 0.000 (0;000) 04/08/17
NaGaCl4 ICSD 425228 P2_12_12_1 (19) 24 200 1 4.437 4.438 0.000 (0;000) 04/08/17
KCaCO3F COD 2203515 P-6m2 (187) 7 48 1 4.4344 4.439 0.000 (0;000) 15/02/17
NaScO2 ICSD 25729 R-3m (166) 4 32 2 3.7686 4.439 0.000 (0;000) 27/01/17
K2Ca(CO3)2 COD 9009292 R-3m (166) 11 72 1 4.4404 4.440 0.000 (0;000) 27/01/17
ZnPd(CN)4 ICSD 169759 P4_2/mcm (132) 20 132 3 4.4419 4.446 0.000 (0;000) 02/02/17
CBrF2 COD 7200672 P2_1/c (14) 16 100 1 4.3722 4.447 0.000 (0;000) 02/02/17
BaBeSiO4 ICSD 86792 Cm (8) 7 42 1 4.4044 4.449 0.000 (0;000) 15/02/17
KN3 COD 1010391 I4/mcm (140) 8 48 1 4.4493 4.449 0.000 (0;000) 27/01/17
SbPO4 ICSD 62977 P2_1/m (11) 12 68 2 0.0 4.450 1.000 (0;000) 27/01/17
Rb3YF6 COD 1529659 I4/mmm (139) 10 80 1 4.4515 4.452 0.000 (0;000) 02/02/17
Li4GeO4 COD 9008154 Cmcm (63) 18 80 1 4.4557 4.456 0.000 (0;000) 27/01/17
Cs3H(SeO4)2 COD 2100808 C2/m (12) 14 88 1 4.4215 4.457 0.000 (0;000) 02/02/17
MgSiO3 COD 2105685 C2/c (15) 20 128 3 4.4588 4.459 0.000 (0;000) 02/02/17
Na2SeO3 COD 9007931 P2_1/c (14) 24 168 1 4.4238 4.459 0.000 (0;000) 04/08/17
CsAlBr4 ICSD 83435 Pnma (62) 24 160 1 4.4615 4.462 0.000 (0;000) 04/08/17
BaCO3 COD 1011149 Pnma (62) 20 128 2 4.4216 4.463 0.000 (0;000) 02/02/17
CsHC2 ICSD 107491 R3c (161) 24 108 1 4.3992 4.467 0.000 (0;000) 04/08/17
GeP2O7 ICSD 74876 P-1 (2) 20 112 3 4.4444 4.469 0.000 (0;000) 02/02/17
LiH2BrO ICSD 391154 Cmcm (63) 20 72 1 4.4428 4.473 0.000 (0;000) 02/02/17
TaPO5 ICSD 87281 P4/n (85) 14 96 3 4.0586 4.475 0.000 (0;000) 27/01/17
Ba(BrO3)2 ICSD 66035 C2/c (15) 18 120 1 4.4622 4.477 0.000 (0;000) 02/02/17
RbReO4 ICSD 73297 I4_1/a (88) 12 96 1 4.4777 4.478 0.000 (0;000) 02/02/17