≤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
BaSn2(HO2)2 ICSD 37115 P2_1 (4) ✗ 18 128 1 1.9107 2.108 0.000 (0;000) ✗ 21/03/17
TlV5Se8 ICSD 37122 C2/m (12) ✔ 14 126 3 0.0 0.003 0.577 (0;001) ✗ 02/02/17
Sn3PO4F3 ICSD 37133 R3 (146) ✗ 11 92 3 3.8127 3.853 0.000 (0;000) ✗ 15/02/17
Tl6TeO12 ICSD 37134 R-3 (148) ✔ 19 156 3 0.0769 0.010 1.000 (1;000) ✗ 02/02/17
Tl6TeO6 ICSD 37135 R-3 (148) ✔ 13 120 3 0.7005 0.092 1.000 (0;000) ✗ 29/03/17
Fe3H4(OF4)2 ICSD 37140 C2/m (12) ✔ 17 96 3 0.0 0.055 0.380 (0;111) ✗ 27/01/17
K2PtI6 ICSD 37190 P4/mnc (128) ✔ 18 140 1 0.5268 0.605 0.000 (0;000) ✗ 02/02/17
Rb2PtI6 ICSD 37191 Fm-3m (225) ✔ 9 70 1 0.2675 0.453 0.000 (0;000) ✗ 02/02/17
K3NO3 ICSD 37204 I4cm (108) ✗ 14 100 1 0.4742 0.571 0.000 (0;000) ✔ 29/03/17
MoP2 ICSD 37222 Ccm2_1 (36) ✗ 6 48 3 0.0 0.301 0.230 (1;000) ✔ 04/10/16
P2W ICSD 37223 Ccm2_1 (36) ✗ 6 48 3 0.0 0.442 0.255 (1;000) ✔ 04/10/16
P2W ICSD 37224 C2/m (12) ✔ 6 48 3 0.0 0.081 0.199 (0;000) ✔ 06/10/16
Bi2MoO6 ICSD 37251 Cmce (64) ✔ 18 160 3 0.3995 0.401 0.000 (0;000) ✗ 02/02/17
KFeF3 ICSD 37262 Pm-3m (221) ✔ 5 38 3 0.0 0.145 0.604 (0;000) ✗ 27/01/17
K4PbO4 ICSD 37268 P-1 (2) ✔ 18 148 1 1.908 1.929 0.000 (0;000) ✗ 02/02/17
K2TeBr6 ICSD 37270 P4/mnc (128) ✔ 18 132 1 1.6962 1.875 0.000 (0;000) ✗ 02/02/17
K4GeO4 ICSD 37271 P-1 (2) ✔ 18 128 1 2.9874 3.055 0.000 (0;000) ✗ 02/02/17
SN ICSD 37353 P2_1/c (14) ✔ 8 44 1 2.8674 3.081 0.000 (0;000) ✗ 27/01/17
ZnS ICSD 37373 R3m (160) ✗ 6 54 0 2.1341 2.134 0.000 (0;000) ✗ 06/10/16
CdI2 ICSD 37377 P3m1 (156) ✗ 21 182 1 1.9991 2.175 0.000 (0;000) ✗ 07/08/17
Mg(ScS2)2 ICSD 37423 Fd-3m (227) ✔ 14 112 3 1.5359 1.536 0.000 (0;000) ✗ 02/02/17
SO4 ICSD 37435 F-43m (216) ✗ 5 30 1 0.0 0.000 0.598 ? ✗ 15/02/17
CaPtF6 ICSD 37443 R-3 (148) ✔ 8 62 1 2.8543 2.877 0.000 (0;000) ✗ 27/01/17
ZnPtF6 ICSD 37444 R-3 (148) ✔ 8 64 3 2.2658 2.266 0.000 (0;000) ✗ 27/01/17
CdPtF6 ICSD 37445 R-3 (148) ✔ 8 64 3 2.2851 2.289 0.000 (0;000) ✗ 27/01/17
NiPtF6 ICSD 37448 R-3 (148) ✔ 8 62 3 0.0 0.002 0.461 (0;000) ✗ 27/01/17
Li3TeHO4 ICSD 38036 P2_1/m (11) ✔ 18 80 1 3.6746 3.978 0.000 (0;000) ✗ 02/02/17
VF2 ICSD 38069 P4_2/mnm (136) ✔ 6 54 3 0.0 0.001 0.793 (0;000) ✗ 27/01/17
Cs2TeI6 ICSD 38105 Fm-3m (225) ✔ 9 66 2 1.0948 1.391 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 38116 P6_3mc (186) ✗ 6 52 2 1.9181 2.127 0.000 (0;000) ✗ 06/10/16
InI ICSD 38129 Ccmm (63) ✔ 4 40 3 1.1696 1.170 0.000 (0;000) ✗ 06/10/16
SiC ICSD 38150 P3m1 (156) ✗ 20 80 3 1.999 3.114 0.000 (0;000) ✗ 22/03/17
CsI3 ICSD 38169 Pnma (62) ✔ 16 120 1 1.7324 1.753 0.000 (0;000) ✗ 02/02/17
KO2 ICSD 38230 C2/c (15) ✔ 6 42 2 0.0 0.000 0.626 (1;011) ✔ 27/01/17
ScCl3 ICSD 38235 R-3 (148) ✔ 8 64 2 3.1158 3.286 0.000 (0;000) ✗ 06/10/16
TiCl3 ICSD 38236 R-3 (148) ✔ 8 66 2 0.0 0.009 0.695 (0;000) ✗ 06/10/16
AlSbI6 ICSD 38253 C2/m (12) ✔ 16 100 2 1.8332 1.897 0.000 (0;000) ✗ 30/01/17
Sn2IF3 ICSD 38268 Cmcm (63) ✔ 12 112 1 2.3121 2.457 0.000 (0;000) ✗ 02/02/17
NaHgCl3 ICSD 38302 Pnma (62) ✔ 20 168 1 0.4532 0.453 0.000 (0;000) ✗ 02/02/17
InF3 ICSD 38306 R-3c (167) ✔ 8 68 3 4.4815 4.509 0.000 (0;000) ✗ 27/01/17
VP4 ICSD 38315 C2/c (15) ✔ 10 66 2 0.0 0.000 0.729 (1;011) ✗ 27/01/17
CoP2 ICSD 38316 P2_1/c (14) ✔ 12 108 3 0.324 0.324 0.000 (0;000) ✔ 27/01/17
Sr3P4 ICSD 38321 Fdd2 (43) ✗ 14 100 1 0.8678 1.057 0.000 (0;000) ✗ 29/03/17
Ba3P4 ICSD 38322 Fdd2 (43) ✗ 14 100 1 0.4285 0.429 0.000 (0;000) ✔ 13/04/17
KNaZnO2 ICSD 38327 P2_1/c (14) ✔ 20 168 3 1.8459 1.846 0.000 (0;000) ✗ 02/02/17
H7NF4 ICSD 38337 R3c (161) ✗ 24 80 1 6.3595 6.400 0.000 (0;000) ✗ 04/08/17
TeBr6 ICSD 38347 P4/mnc (128) ✔ 14 96 1 0.0 0.004 0.263 (0;000) ✗ 02/02/17
SCl2 ICSD 38351 P2_12_12_1 (19) ✗ 24 160 1 2.017 2.049 0.000 (0;000) ✗ 04/08/17
Na5ReO6 ICSD 38382 C2/m (12) ✔ 12 96 1 2.3756 2.376 0.000 (0;000) ✗ 27/01/17
CuHClO ICSD 38384 P2_1/c (14) ✔ 16 100 2 0.0 0.014 0.317 (1;000) ✗ 02/02/17