≤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
BaTiF6 ICSD 33789 R-3m (166) ✔ 8 64 1 4.8484 4.971 0.000 (0;000) ✗ 05/01/17
Ca6GaN5 ICSD 33795 P6_3/mcm (193) ✔ 24 196 1 0.6712 0.779 0.000 (0;000) ✗ 04/08/17
Ca6FeN5 ICSD 33796 P6_3/mcm (193) ✔ 24 186 1 0.0 0.000 0.852 (0;000) ✗ 04/08/17
K4Be3O5 ICSD 33808 C2/c (15) ✔ 24 156 1 3.3568 3.409 0.000 (0;000) ✗ 04/08/17
Cs2Li2SiO4 ICSD 33809 P-1 (2) ✔ 18 104 2 4.1815 4.319 0.000 (0;000) ✗ 02/02/17
Cs2Li2TiO4 ICSD 33810 P-1 (2) ✔ 18 120 2 4.2643 4.371 0.000 (0;000) ✗ 02/02/17
As(BrF2)3 ICSD 33811 P-1 (2) ✔ 20 136 1 1.7771 1.828 0.000 (0;000) ✗ 30/01/17
Ca3C3Cl2 ICSD 33818 Cmcm (63) ✔ 16 112 1 1.2545 1.336 0.000 (0;000) ✗ 02/02/17
Al2HgSe4 ICSD 33827 I-4 (82) ✗ 7 42 3 1.5688 1.569 0.000 (0;000) ✗ 06/10/16
CsO3 ICSD 33847 P2_1/c (14) ✔ 16 108 1 0.0 0.000 0.677 (1;111) ✗ 02/02/17
Ca4Cl6O ICSD 33883 P6_3mc (186) ✗ 22 176 1 5.3109 5.345 0.000 (0;000) ✗ 07/08/17
AsCl2F3 ICSD 33884 P4/n (85) ✔ 24 160 1 3.3147 3.340 0.000 (0;000) ✗ 04/08/17
K2RbPdF5 ICSD 33887 P4/mbm (127) ✔ 18 160 1 2.4213 2.423 0.000 (0;000) ✗ 02/02/17
K2PdF4 ICSD 33888 C2/m (12) ✔ 7 64 1 2.0078 2.089 0.000 (0;000) ✗ 27/01/17
Cs2Ni3Se4 ICSD 33891 Fmmm (69) ✔ 9 72 1 0.6 0.806 0.000 (0;000) ✗ 02/02/17
Cs2Pd3Se4 ICSD 33892 Fmmm (69) ✔ 9 96 1 1.0442 1.135 0.000 (0;000) ✗ 02/02/17
Cs2Pt3Se4 ICSD 33893 Fmmm (69) ✔ 9 72 1 1.2542 1.348 0.000 (0;000) ✗ 02/02/17
Sr4P2O ICSD 33903 I4/mmm (139) ✔ 7 56 1 1.2028 1.238 0.000 (0;000) ✗ 27/01/17
Sr4As2O ICSD 33904 I4/mmm (139) ✔ 7 56 1 1.1057 1.131 0.000 (0;000) ✗ 05/01/17
Ba4As2O ICSD 33905 I4/mmm (139) ✔ 7 56 1 0.5273 0.527 0.000 (0;000) ✗ 30/01/17
Ba4P2O ICSD 33906 Cmce (64) ✔ 14 112 1 0.8159 0.816 0.000 (0;000) ✗ 02/02/17
AgPbBrO ICSD 33913 P4/nmm (129) ✔ 8 76 3 0.3728 0.442 0.000 (0;000) ✗ 05/01/17
SrNi5P3 ICSD 33914 Cmcm (63) ✔ 18 150 3 0.0 0.000 0.951 (0;110) ✗ 02/02/17
SrNi5As3 ICSD 33915 Cmcm (63) ✔ 18 150 3 0.0 0.000 0.962 (0;110) ✗ 30/01/17
K3BrO ICSD 33920 Pm-3m (221) ✔ 5 40 1 0.9272 0.927 0.000 (0;000) ✗ 27/01/17
KSnSb ICSD 33933 P6_3mc (186) ✗ 6 56 1 0.2551 0.301 0.000 (0;000) ✔ 06/10/16
Na4Sr(SiO3)3 ICSD 33943 C2 (5) ✗ 17 112 1 4.2957 4.296 0.000 (0;000) ✗ 29/03/17
C(ClF)2 ICSD 33946 F2dd (43) ✗ 10 64 1 5.5318 5.537 0.000 (0;000) ✗ 06/10/16
C(ClF)2 ICSD 33947 F2dd (43) ✗ 10 64 1 5.63 5.635 0.000 (0;000) ✗ 06/10/16
C(ClF)2 ICSD 33948 F2dd (43) ✗ 10 64 1 5.7375 5.742 0.000 (0;000) ✗ 06/10/16
BaH4(BrO)2 ICSD 33949 C2/c (15) ✔ 18 80 1 4.3322 4.332 0.000 (0;000) ✗ 02/02/17
Cs5Te3 ICSD 34000 C2/m (12) ✔ 16 126 1 0.223 0.223 0.000 (0;000) ✗ 22/03/17
Si2N2O ICSD 34025 Cmc2_1 (36) ✗ 10 48 3 5.1872 5.187 0.000 (0;000) ✗ 06/10/16
LiSiNO ICSD 34106 Pca2_1 (29) ✗ 16 72 1 5.3934 5.555 0.000 (0;000) ✗ 15/02/17
LiSi2N3 ICSD 34118 Ccm2_1 (36) ✗ 12 52 3 4.9582 5.231 0.000 (0;000) ✗ 06/10/16
Fe(Si2O3)2 ICSD 34181 P1 (1) ✗ 11 60 1 0.0 0.022 0.092 (0;000) ✔ 06/10/16
LiBO2 ICSD 34256 I-42d (122) ✗ 8 36 3 7.3954 7.536 0.000 (0;000) ✗ 07/10/16
TlN3 ICSD 34271 I4/mcm (140) ✔ 8 56 1 1.3825 1.933 0.000 (0;000) ✗ 27/01/17
RbN3 ICSD 34273 I4/mcm (140) ✔ 8 48 1 4.3028 4.303 0.000 (0;000) ✗ 27/01/17
NaH2N ICSD 34290 Fddd (70) ✔ 16 64 1 1.8569 1.857 0.000 (0;000) ✗ 27/01/17
NiF2 ICSD 34307 Pmnn (58) ✔ 6 48 3 0.0 0.017 0.293 (0;000) ✗ 06/10/16
Li2ZnGeO4 ICSD 34362 Pc (7) ✗ 16 92 3 3.3234 3.361 0.000 (0;000) ✗ 15/02/17
VO2 ICSD 34419 F222 (22) ✗ 24 200 3 0.0 0.004 0.748 ? ✗ 04/08/17
Na2CuF4 ICSD 34602 P2_1/c (14) ✔ 14 114 1 0.0 0.000 0.562 (0;010) ✗ 27/01/17
K2ZnO2 ICSD 34603 Ibam (72) ✔ 10 84 2 2.1272 2.127 0.000 (0;000) ✗ 27/01/17
Sr4Ti3O10 ICSD 34630 I4/mmm (139) ✔ 17 136 2 1.9115 2.185 0.000 (0;000) ✗ 11/04/17
LiN3 ICSD 34675 C2/m (12) ✔ 4 18 1 3.7952 4.288 0.000 (0;000) ✗ 27/01/17
Ge2N2O ICSD 34793 Cmc2_1 (36) ✗ 10 48 3 3.0353 3.257 0.000 (0;000) ✗ 06/10/16
SrAl4O7 ICSD 34803 Cmme (67) ✔ 24 128 3 5.1216 5.168 0.000 (0;000) ✗ 04/08/17
KScO2 ICSD 34958 R-3m (166) ✔ 4 32 2 3.7269 4.188 0.000 (0;000) ✗ 27/01/17