≤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
TaSe2 COD 1521538 P6_3/mmc (194) ✔ 12 100 2 0.0 0.013 0.869 (0;000) ✗ 02/02/17
RuSe2 COD 9012406 Pa3 (205) ✔ 12 112 3 0.4043 0.707 0.000 (0;000) ✗ 02/02/17
TlRe COD 9015220 Imma (74) ✔ 4 56 1 0.0 0.002 0.224 (0;000) ✗ 02/02/17
Sn7Ru3 COD 2200583 Im-3m (229) ✔ 20 292 3 0.0 0.000 0.394 (1;111) ✗ 02/02/17
ZnSb COD 9008882 Pbca (61) ✔ 16 136 3 0.0 0.431 0.011 (0;000) ✗ 02/02/17
ZrSnS3 COD 2001131 Pnma (62) ✔ 20 144 2 0.8146 0.816 0.000 (0;000) ✗ 02/02/17
Sr2Sb COD 9008353 I4/mmm (139) ✔ 6 50 1 0.0 0.013 0.055 (0;111) ✗ 02/02/17
CO2 COD 9015590 P4_12_12 (92) ✗ 12 64 3 5.8337 5.985 0.000 (0;000) ✗ 15/02/17
Li2InAu COD 1510190 F-43m (216) ✗ 4 30 3 0.0 0.000 0.860 ? ✗ 15/02/17
FeAgS2 COD 1509337 I-42d (122) ✗ 8 62 3 0.0 0.000 0.737 ? ✗ 15/02/17
Sr2Sn COD 1528200 Pnma (62) ✔ 12 136 1 0.1881 0.188 0.000 (0;000) ✗ 02/02/17
VSn2 COD 1528218 Fddd (70) ✔ 12 164 3 0.0 0.010 0.598 (1;111) ✗ 02/02/17
SrSn4 COD 4312755 Cmcm (63) ✔ 10 132 3 0.0 0.023 0.533 (1;110) ✗ 02/02/17
AgClO4 COD 1010574 F-43m (216) ✗ 6 42 1 2.4263 2.431 0.000 (0;000) ✗ 15/02/17
YZn3 COD 2106397 Pnma (62) ✔ 16 188 3 0.0 0.000 0.763 (1;011) ✗ 02/02/17
CdAgSb COD 1509176 F-43m (216) ✗ 3 28 3 0.0 0.000 0.392 (0;000) ✔ 15/02/17
Li2GaAu COD 1510151 F-43m (216) ✗ 4 30 3 0.0 0.116 0.858 ? ✗ 15/02/17
KAlSiO6 COD 9009725 P6_3 (173) ✗ 18 104 3 0.0 0.041 0.008 (0;000) ✔ 15/02/17
Li2AgSb COD 1509445 F-43m (216) ✗ 4 22 3 0.0583 0.058 0.000 (0;000) ✔ 15/02/17
AlHO2 COD 2211226 Pmn2_1 (31) ✗ 8 32 3 5.4848 5.593 0.000 (0;000) ✗ 15/02/17
CdSbAu COD 1510079 F-43m (216) ✗ 3 28 3 0.0 0.000 0.356 (0;000) ✔ 15/02/17
LiAlTe2 COD 4321120 P3m1 (156) ✗ 4 18 1 0.0 0.021 0.162 (0;000) ✔ 15/02/17
CaSnAu COD 2019618 Imm2 (44) ✗ 6 70 3 0.0 0.035 0.553 ? ✗ 15/02/17
CO2 COD 9014868 P3_221 (154) ✗ 9 48 3 6.8671 7.441 0.000 (0;000) ✗ 15/02/17
H4C9OF4 COD 7204880 P1 (1) ✗ 18 74 1 3.4283 3.555 0.000 (0;000) ✗ 15/02/17
BH6N COD 4116439 Pmn2_1 (31) ✗ 16 28 1 5.5448 5.545 0.000 (0;000) ✗ 15/02/17
BaCa(GaO2)4 COD 2008101 Imm2 (44) ✗ 14 120 3 3.2657 3.266 0.000 (0;000) ✗ 15/02/17
RbBH4 COD 4315655 I-42m (121) ✗ 12 32 1 5.4855 5.531 0.000 (0;000) ✗ 15/02/17
LiH5C5N2O5 COD 2200233 P1 (1) ✗ 18 68 1 2.9567 3.022 0.000 (0;000) ✗ 15/02/17
H3C2N COD 1504384 Cmc2_1 (36) ✗ 12 32 1 7.2799 7.387 0.000 (0;000) ✗ 15/02/17
H3C5I2N COD 2012993 Fmm2 (42) ✗ 11 42 1 3.0403 3.220 0.000 (0;000) ✗ 15/02/17
NaCNO COD 1010310 R3m (160) ✗ 4 24 1 4.1504 4.294 0.000 (0;000) ✗ 15/02/17
H4CN2O COD 1008785 P-42_1m (113) ✗ 16 48 1 5.1508 5.151 0.000 (0;000) ✗ 15/02/17
CdClO COD 9016472 P6_3mc (186) ✗ 6 50 2 0.0 0.000 0.749 ? ✗ 15/02/17
H2CN4 COD 2006099 P1 (1) ✗ 7 26 1 4.8806 5.045 0.000 (0;000) ✗ 15/02/17
TlClO4 COD 1010570 F-43m (216) ✗ 6 44 1 1.3448 1.345 0.000 (0;000) ✗ 15/02/17
HCl COD 9016437 Cmc2_1 (36) ✗ 4 16 1 5.8258 5.826 0.000 (0;000) ✗ 15/02/17
RbClO4 COD 1010571 F-43m (216) ✗ 6 40 1 1.1696 1.170 0.000 (0;000) ✗ 15/02/17
Sc3B2Rh5 COD 1510816 P4/mbm (127) ✔ 20 248 3 0.0 0.002 0.496 (1;000) ✗ 21/03/17
CS2 COD 9015270 P3_221 (154) ✗ 9 48 3 0.0 0.007 0.167 (0;000) ✔ 15/03/17
KNaSO4 COD 9007638 P3m1 (156) ✗ 14 96 1 5.0638 5.136 0.000 (0;000) ✗ 15/02/17
Na3SO4F COD 9000296 R3m (160) ✗ 9 64 3 3.735 3.735 0.000 (0;000) ✗ 15/02/17
HfCuP COD 4031203 P3m1 (156) ✗ 3 28 3 0.0 0.001 0.057 (1;100) ✔ 15/02/17
FeCu2SnS4 COD 1011151 I-42m (121) ✗ 8 68 3 0.0 0.001 0.361 (1;111) ✔ 15/02/17
Hf2CuSb3 COD 1526691 P-4m2 (115) ✗ 6 50 3 0.0 0.003 0.820 ? ✗ 15/02/17
H4NF COD 2106401 P6_3mc (186) ✗ 12 32 1 5.8885 5.974 0.000 (0;000) ✗ 15/02/17
RhF3 COD 1010417 P321 (150) ✗ 12 114 2 0.0331 0.052 0.000 (0;000) ✔ 15/02/17
TiFeSn COD 1527700 F-43m (216) ✗ 3 34 3 0.0 0.000 0.622 ? ✗ 15/02/17
MnSnIr COD 1522487 F-43m (216) ✗ 3 46 3 0.0 0.000 0.947 ? ✗ 15/02/17
Li2ZnGe COD 1528672 F-43m (216) ✗ 4 22 3 0.0 0.419 0.069 (0;000) ✔ 15/02/17