≤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
Hg3(TeCl)2 ICSD 27401 I2_13 (199) ✗ 14 124 3 2.0054 2.047 0.000 (0;000) ✗ 22/03/17
Hg3(TeBr)2 ICSD 27402 I2_13 (199) ✗ 14 124 3 1.8149 1.863 0.000 (0;000) ✗ 21/03/17
SbBr3 ICSD 27405 Pnma (62) ✔ 16 104 1 2.8677 2.983 0.000 (0;000) ✗ 02/02/17
Na2HgO2 ICSD 27409 I4/mmm (139) ✔ 5 42 1 1.7526 1.883 0.000 (0;000) ✗ 27/01/17
K2HgO2 ICSD 27410 I4/mmm (139) ✔ 5 42 1 2.1836 2.339 0.000 (0;000) ✗ 27/01/17
TaCl4F ICSD 27413 I-4 (82) ✗ 24 192 3 2.6317 2.648 0.000 (0;000) ✗ 04/08/17
H3I3N2 ICSD 27416 P2_1/m (11) ✔ 16 68 3 0.8803 1.057 0.000 (0;000) ✗ 02/02/17
BaCaCO3 ICSD 27421 P6_3mc (186) ✗ 12 84 1 0.0 0.030 0.029 (0;000) ✔ 22/03/17
Ga2O3 ICSD 27431 R-3c (167) ✔ 10 88 3 2.8601 3.106 0.000 (0;000) ✗ 27/01/17
Cu2P2O7 ICSD 27436 C2/m (12) ✔ 11 74 3 0.0 0.008 0.529 (0;000) ✗ 27/01/17
PdBr2 ICSD 27443 C2/c (15) ✔ 6 64 1 0.509 0.945 0.000 (0;000) ✗ 27/01/17
K2S ICSD 27461 P6_3/mmc (194) ✔ 6 48 1 1.076 1.076 0.000 (0;000) ✗ 02/02/17
Cs2S ICSD 27463 P6_3/mmc (194) ✔ 6 48 1 1.3455 1.346 0.000 (0;000) ✗ 02/02/17
Tl2S ICSD 27464 P6_3/mmc (194) ✔ 6 64 1 0.5041 0.613 0.000 (0;000) ✗ 02/02/17
KLiS ICSD 27465 P6_3/mmc (194) ✔ 6 36 1 1.3014 1.301 0.000 (0;000) ✗ 02/02/17
BiPO4 ICSD 27469 P2_1 (4) ✗ 12 68 3 2.0944 2.399 0.000 (0;000) ✗ 06/10/16
K2PdF6 ICSD 27486 P-3m1 (164) ✔ 9 78 1 2.4797 2.491 0.000 (0;000) ✗ 27/01/17
Ba3SrTa2O9 ICSD 27496 P-3m1 (164) ✔ 15 120 3 2.018 2.069 0.000 (0;000) ✗ 02/02/17
Co ICSD 27504 Fd-3m (227) ✔ 6 102 3 0.0 0.000 0.681 (0;000) ✗ 27/01/17
Cr2Co ICSD 27507 Fd-3m (227) ✔ 6 90 3 0.0 0.000 0.525 (0;000) ✗ 27/01/17
CsCoCl3 ICSD 27511 P6_3/mmc (194) ✔ 10 94 1 0.0 0.000 0.591 (0;000) ✗ 02/02/17
Os ICSD 27568 P2_1/c (14) ✔ 8 128 1 0.0 0.001 0.042 (1;001) ✗ 02/02/17
Sb2O3 ICSD 27595 Pccn (56) ✔ 20 112 2 0.0 0.129 1.000 (0;000) ✗ 02/02/17
K2Zr ICSD 27670 P6_3/mmc (194) ✔ 6 44 1 0.0 0.000 0.174 (1;000) ✗ 02/02/17
GeI2 ICSD 27674 P-6m2 (187) ✗ 3 18 3 0.7466 0.838 0.000 (0;000) ✗ 06/10/16
AgCNO ICSD 27678 Cmmm (65) ✔ 4 26 1 0.0 0.106 0.264 (0;110) ✗ 27/01/17
KCrF3 ICSD 27690 P4/mmm (123) ✔ 5 44 3 0.0 0.036 0.796 (0;000) ✗ 27/01/17
H4BrN ICSD 27724 P4/nmm (129) ✔ 12 32 1 3.0741 3.074 0.000 (0;000) ✗ 27/01/17
CdSb6(S2I)4 ICSD 27733 P-1 (2) ✔ 19 118 1 1.4312 1.431 0.000 (0;000) ✗ 02/02/17
LiHO2 ICSD 27761 C2/m (12) ✔ 8 32 1 0.0 0.008 0.718 (1;111) ✗ 27/01/17
CaSnO3 ICSD 27777 Pm-3m (221) ✔ 5 42 3 0.0 0.000 0.845 (1;111) ✗ 27/01/17
PCl3 ICSD 27798 Pnma (62) ✔ 16 104 1 3.8453 3.871 0.000 (0;000) ✗ 02/02/17
Pt3O4 ICSD 27836 Im-3m (229) ✔ 7 54 3 0.0 0.000 0.753 (1;111) ✗ 27/01/17
BF2 ICSD 27867 P2_1/c (14) ✔ 12 68 1 5.0014 5.057 0.000 (0;000) ✗ 06/10/16
NO ICSD 27871 P2_1/c (14) ✔ 8 44 1 0.0 0.002 0.048 (0;010) ✔ 27/01/17
KMgCl3 ICSD 27930 Pnma (62) ✔ 20 160 3 4.6633 4.663 0.000 (0;000) ✗ 02/02/17
Na2SO4 ICSD 27955 P-3m1 (164) ✔ 14 96 1 0.0 0.000 0.521 (1;000) ✗ 27/01/17
K2SO4 ICSD 27956 P-3m1 (164) ✔ 14 96 1 0.0 0.010 0.073 (0;000) ✗ 02/02/17
KAl(MoO4)2 ICSD 28018 P-3m1 (164) ✔ 12 88 2 3.7424 3.742 0.000 (0;000) ✗ 05/01/17
KSc(MoO4)2 ICSD 28019 P-3m1 (164) ✔ 12 96 3 3.0812 3.081 0.000 (0;000) ✗ 02/02/17
MoS2Cl3 ICSD 28062 P2_1/c (14) ✔ 24 188 1 1.3573 1.390 0.000 (0;000) ✗ 04/08/17
CsSnCl3 ICSD 28082 Pm-3m (221) ✔ 5 44 3 0.2771 0.277 0.000 (0;000) ✗ 27/01/17
Ni(HO)2 ICSD 28101 P-3m1 (164) ✔ 5 24 2 0.0 0.031 0.501 (0;000) ✗ 27/01/17
LiGeBO4 ICSD 28106 Fmm2 (42) ✗ 7 34 3 1.2123 1.489 0.000 (0;000) ✗ 15/02/17
RuBr3 ICSD 28119 Cm2m (38) ✗ 8 74 1 0.0 0.064 0.330 (0;000) ✔ 06/10/16
NaVCdO4 ICSD 28120 Cmcm (63) ✔ 14 116 3 2.1323 2.380 0.000 (0;000) ✗ 27/01/17
NaCaVO4 ICSD 28121 Cmcm (63) ✔ 14 112 1 4.1787 4.266 0.000 (0;000) ✗ 27/01/17
VNCl4 ICSD 28128 P-1 (2) ✔ 12 92 1 1.1219 1.234 0.000 (0;000) ✗ 02/02/17
Ba2PCl ICSD 28134 R-3m (166) ✔ 4 32 1 0.9165 0.956 0.000 (0;000) ✗ 05/01/17
NaNbO3 ICSD 28152 R3c (161) ✗ 10 80 3 3.6866 3.714 0.000 (0;000) ✗ 06/10/16