≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▴ dim ▹ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
Sr(CdGa)2 ICSD 370021 I4/mmm (139) ✔ 5 60 3 0.0 0.013 0.813 (0;000) ✗ 27/01/17
RbNiC2N2Cl ICSD 380471 I4/mmm (139) ✔ 14 88 3 0.0 0.006 0.273 (0;000) ✗ 02/02/17
BaTiO3 ICSD 73636 R3m (160) ✗ 5 40 3 2.3575 2.655 0.000 (0;000) ✗ 06/10/16
CsHgCl3 COD 1010121 Pm-3m (221) ✔ 5 42 3 0.0 0.397 0.385 (0;000) ✗ 27/01/17
LiMg2Ga COD 1522013 Fm-3m (225) ✔ 4 36 3 0.0 0.888 0.316 (0;000) ✗ 27/01/17
BaTiO3 ICSD 73637 C2mm (38) ✗ 5 40 3 2.1946 2.529 0.000 (0;000) ✗ 06/10/16
K3AlF6 ICSD 262078 Fm-3m (225) ✔ 10 72 3 6.4532 6.453 0.000 (0;000) ✗ 05/01/17
LiAlPdF6 ICSD 73132 P-31c (163) ✔ 18 132 3 0.0 0.002 0.052 (0;000) ✗ 05/01/17
CsSnCl3 ICSD 28082 Pm-3m (221) ✔ 5 44 3 0.2771 0.277 0.000 (0;000) ✗ 27/01/17
BaTiO3 ICSD 73638 C2mm (38) ✗ 5 40 3 2.1635 2.478 0.000 (0;000) ✗ 06/10/16
HgH2C2I2N COD 2203720 P-1 (2) ✔ 16 82 3 2.1095 2.167 0.000 (0;000) ✗ 02/02/17
CsPbCl3 COD 1530111 Pm-3m (221) ✔ 5 44 3 0.6886 0.689 0.000 (0;000) ✗ 27/01/17
MnGaNi2 ICSD 103803 Fm-3m (225) ✔ 4 48 3 0.0 0.000 0.609 (0;000) ✗ 27/01/17
NaCl3 ICSD 190539 Pm-3n (223) ✔ 8 60 3 0.0 0.000 0.607 (1;111) ✗ 27/01/17
ZrBi2 ICSD 42880 Pmnn (58) ✔ 24 112 3 0.0 0.026 0.279 (0;000) ✗ 06/10/16
BaTiO3 ICSD 73639 C2mm (38) ✗ 5 40 3 2.0626 2.325 0.000 (0;000) ✗ 06/10/16
MnAlFe2 ICSD 57806 Fm-3m (225) ✔ 4 34 3 0.0 0.000 0.764 (1;000) ✗ 05/01/17
BaTiO3 ICSD 73640 C2mm (38) ✗ 5 40 3 2.0864 2.362 0.000 (0;000) ✗ 06/10/16
Al(FeO2)2 ICSD 76977 Fd-3m (227) ✔ 14 86 3 0.0 0.000 0.500 (1;000) ✗ 05/01/17
AlVFe2 ICSD 57833 Fm-3m (225) ✔ 4 32 3 0.0 0.129 0.096 (0;000) ✗ 05/01/17
YMoC2 ICSD 618370 Pnma (62) ✔ 16 132 3 0.0 0.000 0.492 (0;011) ✗ 02/02/17
Mn3Ga ICSD 634607 P6_3/mmc (194) ✔ 8 116 3 0.0 0.001 0.680 (0;000) ✗ 27/01/17
BaTiO3 ICSD 73641 C2mm (38) ✗ 5 40 3 2.1532 2.468 0.000 (0;000) ✗ 06/10/16
NaAlPO4F ICSD 40522 C2/c (15) ✔ 16 96 3 5.8439 5.844 0.000 (0;000) ✗ 05/01/17
MnAlGe COD 9008318 P4/nmm (129) ✔ 6 44 3 0.0 0.005 0.212 (0;001) ✗ 05/01/17
Mn2VGa COD 1523348 Fm-3m (225) ✔ 4 56 3 0.0 0.000 0.598 (1;000) ✗ 27/01/17
Si(CN2)2 COD 1526364 Pn-3m (224) ✔ 14 64 3 4.2091 4.209 0.000 (0;000) ✗ 02/02/17
CoBi3 ICSD 236383 Pmnb (62) ✔ 16 96 3 0.0 0.031 0.777 (1;000) ✗ 06/10/16
ScAlGe ICSD 608009 Cmcm (63) ✔ 6 36 3 0.0 0.009 0.328 (0;110) ✗ 05/01/17
Pb(CS)2 COD 4107278 P6/mmm (191) ✔ 15 102 3 0.7085 0.710 0.000 (0;000) ✗ 02/02/17
Y2ReC2 ICSD 69098 Pnma (62) ✔ 20 180 3 0.0 0.001 0.456 (1;011) ✗ 02/02/17
VGaNi2 COD 1522462 Fm-3m (225) ✔ 4 46 3 0.0 0.012 0.258 (1;000) ✗ 27/01/17
Y3AlC3 COD 4341867 Pmma (51) ✔ 14 96 3 0.0 0.007 0.468 (0;101) ✗ 02/02/17
Nb3Ga COD 1522559 Pm-3n (223) ✔ 8 104 3 0.0 0.001 0.667 (0;000) ✗ 27/01/17
GaMo3 ICSD 634695 Pm-3n (223) ✔ 8 110 3 0.0 0.000 0.964 (1;000) ✗ 27/01/17
In5Bi3 ICSD 1244 I4/mcm (140) ✔ 16 160 3 0.0 0.027 0.678 (1;000) ✗ 06/10/16
YAlGe COD 9007848 Cmcm (63) ✔ 6 36 3 0.0 0.021 0.319 (0;110) ✗ 05/01/17
AlH3 COD 4343801 R-3c (167) ✔ 8 12 3 2.287 2.372 0.000 (0;000) ✗ 05/01/17
CsMn(CN)3 COD 4314775 Fm-3m (225) ✔ 16 102 3 0.0 0.016 0.649 (0;000) ✗ 02/02/17
MnGaPt COD 1523336 P6_3/mmc (194) ✔ 6 76 3 0.0 0.001 0.576 (0;000) ✗ 27/01/17
Y3TlC ICSD 42923 Pm-3m (221) ✔ 5 50 3 0.0 0.000 0.012 (1;000) ✗ 27/01/17
HgCl COD 9016588 I4/mmm (139) ✔ 4 38 3 1.4848 2.394 0.000 (0;000) ✗ 27/01/17
Cu2H3ClO3 COD 9007603 R-3m (166) ✔ 18 100 3 0.0 0.000 0.621 (1;000) ✗ 27/01/17
La5Bi3 ICSD 616760 P6_3/mcm (193) ✔ 16 60 3 0.0 0.001 0.649 (0;000) ✗ 06/10/16
Hf2Al ICSD 608076 I4/mcm (140) ✔ 6 54 3 0.0 0.001 0.696 (0;111) ✗ 05/01/17
Hf2Al3C4 ICSD 161588 P6_3/mmc (194) ✔ 18 98 3 0.0 0.000 0.988 (0;000) ✗ 02/02/17
Zr2Al3C4 ICSD 159411 P6_3/mmc (194) ✔ 18 66 3 0.0 0.000 0.988 (1;000) ✗ 02/02/17
Hf3AlN ICSD 602284 Cmcm (63) ✔ 10 88 3 0.0 0.002 0.945 (1;000) ✗ 05/01/17
Cu2H3ClO3 ICSD 153707 P2_1/m (11) ✔ 18 100 3 0.0 0.041 0.131 (0;001) ✗ 27/01/17
HfAlPt2 ICSD 608138 P6_3/mmc (194) ✔ 8 70 3 0.0 0.000 0.937 (0;000) ✗ 05/01/17