≤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
CaZn2 ICSD 418878 P6_3/mmc (194) ✔ 12 136 3 0.0 0.009 0.605 (0;000) ✗ 02/02/17
Sr7(H6Cl)2 ICSD 418948 P-6 (174) ✗ 21 96 1 3.8726 3.886 0.000 (0;000) ✗ 04/08/17
Sr7(H6Br)2 ICSD 418949 P-6 (174) ✗ 21 96 1 3.7126 3.878 0.000 (0;000) ✗ 04/08/17
CaZn2 ICSD 418971 Imma (74) ✔ 6 68 3 0.0 0.009 0.557 (0;111) ✗ 27/01/17
ScSnPd ICSD 418976 P-62c (190) ✗ 18 258 3 0.0 0.000 0.486 ? ✗ 29/03/17
LiAsS2 ICSD 419061 Cc (9) ✗ 8 40 1 1.0844 1.085 0.000 (0;000) ✗ 06/10/16
Y4CdRu ICSD 419070 F-43m (216) ✗ 24 288 3 0.0 0.000 0.267 ? ✗ 04/08/17
VBiPbO5 ICSD 419122 C2/m (12) ✔ 16 144 3 1.9715 2.258 0.000 (0;000) ✗ 02/02/17
BiAsPbO5 ICSD 419124 C2/m (12) ✔ 16 128 3 1.7009 1.885 0.000 (0;000) ✗ 30/01/17
BiPPbO5 ICSD 419125 P-1 (2) ✔ 16 128 3 1.6308 1.743 0.000 (0;000) ✗ 02/02/17
PHPb2F10 ICSD 419142 P-1 (2) ✔ 14 104 2 4.8537 5.026 0.000 (0;000) ✗ 27/01/17
CaH2F4 ICSD 419144 Fddd (70) ✔ 14 80 1 7.8159 7.816 0.000 (0;000) ✗ 27/01/17
ReNCl4 ICSD 419181 I4 (79) ✗ 6 48 2 1.0756 1.276 0.000 (0;000) ✗ 06/10/16
FeH2(CN2)2 ICSD 419222 Pnnm (58) ✔ 18 76 3 0.5694 0.765 0.000 (0;000) ✗ 27/01/17
RbMnO2 ICSD 419244 P-1 (2) ✔ 24 216 2 0.0 0.023 0.698 (0;000) ✗ 04/08/17
KHg2S(ClO)3 ICSD 419259 Cmc2_1 (36) ✗ 20 156 1 2.9864 3.223 0.000 (0;000) ✗ 22/03/17
ScIO ICSD 419335 C2/m (12) ✔ 12 96 2 1.8352 1.925 0.000 (0;000) ✗ 02/02/17
YB4Rh ICSD 419358 Pbam (55) ✔ 24 160 3 0.0 0.021 0.343 (1;000) ✗ 04/08/17
BaAgTeF ICSD 419382 P4/nmm (129) ✔ 8 68 1 1.3753 1.375 0.000 (0;000) ✗ 05/01/17
Y3BrO4 ICSD 419384 Cmcm (63) ✔ 16 128 3 4.3204 4.320 0.000 (0;000) ✗ 02/02/17
SrSeO3 ICSD 419386 Pnma (62) ✔ 20 136 1 4.0455 4.122 0.000 (0;000) ✗ 02/02/17
K3VSO3 ICSD 419400 P2_1/m (11) ✔ 16 128 1 3.0942 3.135 0.000 (0;000) ✗ 02/02/17
Na3VSO3 ICSD 419401 R3c (161) ✗ 16 128 1 2.9992 2.999 0.000 (0;000) ✗ 29/03/17
RbSb2 ICSD 419402 C2/m (12) ✔ 6 38 1 0.3062 0.713 0.000 (0;000) ✔ 02/02/17
Ba6Os2N6O ICSD 419467 R-3 (148) ✔ 15 128 1 0.0 0.007 0.163 (1;000) ✗ 02/02/17
YMg4Cu ICSD 419475 Cmmm (65) ✔ 24 248 1 0.0 0.003 0.949 (1;000) ✗ 04/08/17
BaAu ICSD 419559 Pmnb (62) ✔ 8 84 3 0.0 0.005 0.453 (1;011) ✗ 06/10/16
Li2ZnSnS4 ICSD 419595 Pc (7) ✗ 16 112 3 2.3813 2.381 0.000 (0;000) ✗ 29/03/17
Ba6Re2N6O ICSD 419636 R-3 (148) ✔ 15 126 1 0.0 0.046 0.473 (1;111) ✗ 02/02/17
SrNi2Ge ICSD 419659 P6_3/mmc (194) ✔ 8 68 3 0.0 0.016 0.500 (0;000) ✗ 27/01/17
SrNi3Ge2 ICSD 419660 P6_3/mmc (194) ✔ 12 96 2 0.0 0.003 0.907 (1;000) ✗ 02/02/17
CrF5 ICSD 419661 Pbcm (57) ✔ 24 196 1 0.0 0.001 0.466 (0;000) ✗ 04/08/17
ScAlCO ICSD 419683 R-3m (166) ✔ 8 48 3 0.3449 1.217 0.000 (0;000) ✗ 21/03/17
SiO2 ICSD 419757 R-3 (148) ✔ 18 96 3 5.7691 5.908 0.000 (0;000) ✗ 02/02/17
NiTePd ICSD 419759 Pnma (62) ✔ 12 136 3 0.0 0.019 0.604 (1;000) ✗ 27/01/17
Ni2PdSe2 ICSD 419760 I4/mmm (139) ✔ 20 200 3 0.0 0.002 0.680 (0;111) ✗ 02/02/17
CoGeTe ICSD 419780 Pbca (61) ✔ 24 216 3 0.0 0.094 0.011 (0;000) ✗ 04/08/17
TlGaI4 ICSD 419824 P2_1/c (14) ✔ 24 216 1 2.4465 2.523 0.000 (0;000) ✗ 04/08/17
TlGaCl4 ICSD 419825 Pnma (62) ✔ 24 216 1 4.2125 4.236 0.000 (0;000) ✗ 04/08/17
AlTlI4 ICSD 419827 P2_1/c (14) ✔ 24 176 1 2.8112 2.879 0.000 (0;000) ✗ 04/08/17
AlTlCl4 ICSD 419828 Pnma (62) ✔ 24 176 1 4.3391 4.370 0.000 (0;000) ✗ 04/08/17
AlTlBr4 ICSD 419829 P2/c (13) ✔ 24 176 1 3.6609 3.678 0.000 (0;000) ✗ 04/08/17
InH4NCl4 ICSD 419830 I4_1/a (88) ✔ 20 100 1 3.811 3.811 0.000 (0;000) ✗ 02/02/17
Li5Cl3O ICSD 419852 I4/mcm (140) ✔ 18 84 1 3.9676 4.045 0.000 (0;000) ✗ 02/02/17
Ca3N2 ICSD 419865 R-3c (167) ✔ 10 80 1 0.792 0.955 0.000 (0;000) ✗ 27/01/17
K(OsO3)2 ICSD 419880 P-1 (2) ✔ 18 154 3 0.0 0.089 0.241 (1;110) ✗ 02/02/17
BaPb3 ICSD 419973 R-3m (166) ✔ 12 156 3 0.0 0.011 0.473 (1;000) ✗ 02/02/17
KYTe2 ICSD 419995 R-3m (166) ✔ 4 32 3 0.682 1.760 0.000 (0;000) ✗ 27/01/17
RbYTe2 ICSD 419996 P6_3/mmc (194) ✔ 8 64 2 0.923 1.605 0.000 (0;000) ✗ 02/02/17
FeHO2 ICSD 420002 Pmn2_1 (31) ✗ 8 42 3 0.0 0.000 0.486 ? ✗ 15/02/17