≤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
Mg3Hg COD 1523435 R32 (155) ✗ 24 252 3 0.0 0.002 0.649 ? ✗ 04/08/17
HgPO4 COD 9008252 P2_1/c (14) ✔ 24 164 2 0.0 0.006 0.481 (1;000) ✗ 04/08/17
ReHgO4 ICSD 74885 P2_1/c (14) ✔ 24 204 3 3.022 3.022 0.000 (0;000) ✗ 04/08/17
LiHS COD 1532751 P4_2/mbc (135) ✔ 24 80 1 3.5998 3.600 0.000 (0;000) ✗ 04/08/17
InI2 ICSD 201607 Pnna (52) ✔ 24 216 1 1.6982 1.707 0.000 (0;000) ✗ 04/08/17
S4I2O15 ICSD 427675 P1 (1) ✗ 21 128 2 2.4767 2.599 0.000 (0;000) ✗ 04/08/17
SrI2 COD 9008163 Pbca (61) ✔ 24 192 1 3.674 3.674 0.000 (0;000) ✗ 04/08/17
NaI3O8 ICSD 418336 P-4 (81) ✗ 24 156 2 3.3231 3.422 0.000 (0;000) ✗ 04/08/17
ReI3 ICSD 25114 P2_1/m (11) ✔ 24 216 2 0.7756 0.780 0.000 (0;000) ✗ 04/08/17
LiInI4 ICSD 36599 P2_1/c (14) ✔ 24 176 1 2.0709 2.071 0.000 (0;000) ✗ 04/08/17
NaInI4 ICSD 65463 P2_1/c (14) ✔ 24 200 1 2.2385 2.239 0.000 (0;000) ✗ 04/08/17
NbI5 ICSD 25503 P2_1/c (14) ✔ 24 192 1 0.0 0.045 0.106 (0;000) ✗ 04/08/17
Ta3SeI7 ICSD 82791 P6_3mc (186) ✗ 22 188 2 0.5635 0.581 0.000 (0;000) ✗ 04/08/17
LiIO4 ICSD 400552 P2_1/c (14) ✔ 24 136 1 2.6356 2.723 0.000 (0;000) ✗ 04/08/17
YIn2Ni9 ICSD 192651 P4/mbm (127) ✔ 24 254 3 0.0 0.000 0.798 (1;110) ✗ 04/08/17
In2Si2O7 COD 1527984 Fd-3m (227) ✔ 22 152 3 2.1883 2.640 0.000 (0;000) ✗ 04/08/17
In2Sn3S7 ICSD 68366 P2_1/m (11) ✔ 24 220 3 0.0 0.197 0.102 (0;000) ✗ 04/08/17
In2Se ICSD 44646 Pnnm (58) ✔ 24 256 3 0.0 0.003 0.830 (1;000) ✗ 04/08/17
In2Te ICSD 640618 Pnnm (58) ✔ 24 256 3 0.0 0.019 0.909 (1;000) ✗ 04/08/17
TlIn5S6 ICSD 56388 P2_1/m (11) ✔ 24 228 3 1.0914 1.183 0.000 (0;000) ✗ 04/08/17
Y11In9Ni4 ICSD 167637 Cmmm (65) ✔ 24 278 3 0.0 0.008 0.922 (0;001) ✗ 04/08/17
Y4InIr ICSD 418567 F-43m (216) ✗ 24 296 3 0.0 0.015 0.421 ? ✗ 04/08/17
RbIn(MoO4)2 ICSD 10186 P-3m1 (164) ✔ 12 98 3 2.7374 2.739 0.000 (0;000) ✗ 04/08/17
Na2In ICSD 106857 C222_1 (20) ✗ 24 248 1 0.0 0.056 0.259 ? ✗ 04/08/17
InPO4 ICSD 85579 Pnma (62) ✔ 24 168 3 3.2206 3.365 0.000 (0;000) ✗ 04/08/17
VInO4 ICSD 80360 C2/m (12) ✔ 24 200 3 2.7743 2.914 0.000 (0;000) ✗ 04/08/17
IO2 ICSD 63651 P2_1/c (14) ✔ 24 152 2 1.4592 1.854 0.000 (0;000) ✗ 04/08/17
Mg3Ir ICSD 106871 P6_3cm (185) ✗ 24 282 3 0.0 0.000 0.680 ? ✗ 04/08/17
NbTe4Ir ICSD 656451 Pmn2_1 (31) ✗ 24 216 2 0.0 0.002 0.162 ? ✗ 04/08/17
TePIr ICSD 601289 Pbca (61) ✔ 24 224 2 0.7269 0.998 0.000 (0;000) ✗ 04/08/17
IrS2 ICSD 640950 Pnma (62) ✔ 24 232 3 0.5893 0.707 0.000 (0;000) ✗ 04/08/17
IrSe2 COD 9009096 Pnma (62) ✔ 24 232 3 0.1504 0.467 0.000 (0;000) ✗ 04/08/17
TaTe4Ir ICSD 73322 Pmn2_1 (31) ✗ 24 216 2 0.0 0.002 0.132 ? ✗ 04/08/17
Te2Ir COD 1526502 Pnma (62) ✔ 24 232 3 0.0 0.302 0.247 (0;000) ✗ 04/08/17
Ta2Se8I ICSD 35190 I422 (97) ✗ 22 162 1 0.0 0.009 0.105 ? ✗ 04/08/17
Te2I COD 1527658 Pnma (62) ✔ 24 152 1 0.0653 0.065 0.000 (0;000) ✗ 04/08/17
K2PbO3 COD 1527292 P6_3/mcm (193) ✔ 24 200 2 1.4768 1.514 0.000 (0;000) ✗ 04/08/17
K2PbO3 ICSD 62138 Pnma (62) ✔ 24 200 1 1.5548 1.558 0.000 (0;000) ✗ 04/08/17
K2SnO3 COD 1527400 Pnma (62) ✔ 24 200 1 2.3069 2.307 0.000 (0;000) ✗ 04/08/17
K2SnO3 ICSD 24131 Pnma (62) ✔ 24 200 2 1.6375 1.638 0.000 (0;000) ✗ 04/08/17
K2ZrO3 COD 1527399 Pnma (62) ✔ 24 160 1 3.7077 3.708 0.000 (0;000) ✗ 04/08/17
K2S2O7 COD 4306603 C2/c (15) ✔ 22 144 1 5.7762 5.796 0.000 (0;000) ✗ 04/08/17
K2TeS3 COD 2008727 P2_1/c (14) ✔ 24 168 1 2.3568 2.390 0.000 (0;000) ✗ 04/08/17
K2TeSe3 ICSD 63012 P2_1/c (14) ✔ 24 168 1 1.7685 1.866 0.000 (0;000) ✗ 04/08/17
K2SnTe3 COD 8101316 Cmce (64) ✔ 24 200 1 0.8357 0.844 0.000 (0;000) ✗ 04/08/17
K2ZrTe3 ICSD 410734 P2_1/c (14) ✔ 24 160 1 0.4061 0.409 0.000 (0;000) ✗ 04/08/17
K3NiO2 COD 1517826 P4_12_12 (92) ✗ 24 196 3 0.0 0.000 0.581 ? ✗ 04/08/17
K3V5O14 COD 4316136 P31m (157) ✗ 22 176 1 2.1357 2.244 0.000 (0;000) ✗ 04/08/17
K4Zr5O12 COD 1527401 P-3m1 (164) ✔ 21 128 3 3.1945 3.195 0.000 (0;000) ✗ 04/08/17
KNb3O8 COD 1001208 Cmcm (63) ✔ 24 192 1 2.7746 2.840 0.000 (0;000) ✗ 04/08/17