≤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
BiTe ICSD 100654 P-3m1 (164) ✔ 12 126 2 0.0457 0.097 0.000 (0;001) ✗ 06/10/16
HgO ICSD 24062 P3_121 (152) ✗ 6 54 3 1.2097 1.356 0.000 (0;000) ✗ 06/10/16
HgO ICSD 639125 P3_221 (154) ✗ 6 54 3 1.4576 1.628 0.000 (0;000) ✗ 06/10/16
ReS2 ICSD 650077 P-1 (2) ✔ 12 108 2 0.8083 0.813 0.000 (0;000) ✗ 06/10/16
HgO2 ICSD 48214 C2/m (12) ✔ 3 24 3 0.8828 1.430 0.000 (0;000) ✗ 06/10/16
La2O3 ICSD 56166 P-3m1 (164) ✔ 5 24 3 3.0056 3.250 0.000 (0;000) ✗ 06/10/16
Al2O3 ICSD 169722 C2/c (15) ✔ 10 48 3 9.3608 9.361 0.000 (0;000) ✗ 06/10/16
Al2HgS4 ICSD 25635 I-4 (82) ✗ 7 42 3 2.2212 2.221 0.000 (0;000) ✗ 06/10/16
HgS ICSD 169614 P3_221 (154) ✗ 6 54 3 1.5136 1.570 0.000 (0;000) ✗ 06/10/16
Bi2O3 ICSD 15072 P2_1/c (14) ✔ 20 112 3 2.2283 2.259 0.000 (0;000) ✗ 06/10/16
BrCl ICSD 424850 Cmc2_1 (36) ✗ 4 28 1 1.895 1.911 0.000 (0;000) ✗ 06/10/16
Bi2O3 ICSD 168811 Fd-3m (227) ✔ 20 112 1 2.1934 2.260 0.000 (0;000) ✗ 06/10/16
Bi2O3 ICSD 168815 Pnab (60) ✔ 20 112 3 1.6331 1.633 0.000 (0;000) ✗ 06/10/16
Bi2O3 ICSD 172529 Pbnb (56) ✔ 20 112 3 2.2888 2.289 0.000 (0;000) ✗ 06/10/16
Bi2O3 ICSD 186365 P-3m1 (164) ✔ 5 48 3 0.4261 1.051 0.000 (0;000) ✗ 05/01/17
Bi2O3 ICSD 261777 Pccn (56) ✔ 20 112 3 2.3002 2.300 0.000 (0;000) ✗ 06/10/16
BiO2 ICSD 79500 C2/c (15) ✔ 12 68 3 1.4798 1.526 0.000 (0;000) ✗ 06/10/16
CuBr ICSD 23989 F-43m (216) ✗ 2 18 3 0.3072 0.310 0.000 (0;000) ✔ 06/10/16
HgTe ICSD 162603 P3_121 (152) ✗ 6 54 0 0.1243 0.414 0.000 (0;000) ✔ 06/10/16
AgNO3 ICSD 35157 R3m (160) ✗ 5 34 3 2.0793 2.425 0.000 (0;000) ✗ 06/10/16
CuBr ICSD 30091 P6_3/mmc (194) ✔ 4 36 3 0.4343 0.434 0.000 (0;000) ✔ 27/01/17
PtO2 ICSD 202407 Pmnn (58) ✔ 6 44 3 0.4791 0.746 0.000 (0;000) ✗ 06/10/16
LiI ICSD 414242 P6_3mc (186) ✗ 4 20 1 4.1367 4.137 0.000 (0;000) ✗ 06/10/16
BrF3 ICSD 31689 Ccm2_1 (36) ✗ 8 56 1 2.3987 2.540 0.000 (0;000) ✗ 06/10/16
Bi2S3 ICSD 153946 Pmnb (62) ✔ 20 112 2 0.9478 0.980 0.000 (0;000) ✗ 06/10/16
Bi2S3 ICSD 201066 Pmcn (62) ✔ 20 112 2 0.9742 1.010 0.000 (0;000) ✗ 06/10/16
CO2 ICSD 188893 Cmce (64) ✔ 6 32 1 0.8836 1.332 0.000 (0;000) ✗ 27/01/17
PbI2 ICSD 24263 P6_3mc (186) ✗ 6 56 2 1.4242 1.424 0.000 (0;000) ✗ 06/10/16
Bi2Se3 ICSD 165226 R-3m (166) ✔ 5 28 2 0.2932 0.375 0.000 (1;000) ✗ 06/10/16
Bi2Se3 ICSD 171571 Pmnb (62) ✔ 20 112 2 0.5886 0.597 0.000 (0;000) ✗ 06/10/16
Bi2Se3 ICSD 60205 Pmcn (62) ✔ 20 112 2 0.5886 0.597 0.000 (0;000) ✗ 06/10/16
Bi2Te3 ICSD 15753 R-3m (166) ✔ 5 28 2 0.0867 0.094 0.000 (1;000) ✗ 06/10/16
Al2Se3 ICSD 14373 Cc (9) ✗ 10 48 3 1.5341 1.554 0.000 (0;000) ✗ 06/10/16
SnS ICSD 100672 Ccmm (63) ✔ 4 40 3 0.5955 0.596 0.000 (0;000) ✗ 06/10/16
SnI4 ICSD 18010 P-43m (215) ✗ 5 42 1 0.8791 0.882 0.000 (0;000) ✗ 06/10/16
InCl ICSD 2430 Cmcm (63) ✔ 4 40 1 1.443 1.529 0.000 (0;000) ✗ 27/01/17
CdBr2 ICSD 25782 P6_3mc (186) ✗ 6 52 2 2.6943 2.694 0.000 (0;000) ✗ 06/10/16
LaCl3 ICSD 23146 P2_1/m (11) ✔ 8 48 3 4.3718 4.372 0.000 (0;000) ✗ 06/10/16
HgBr2 ICSD 151889 P3 (143) ✗ 9 78 2 1.0032 1.272 0.000 (0;000) ✗ 06/10/16
Al2Te5 ICSD 78941 C2/m (12) ✔ 7 36 3 0.768 1.019 0.000 (0;000) ✗ 30/01/17
Bi4O7 ICSD 51778 P-1 (2) ✔ 22 124 3 1.173 1.280 0.000 (0;000) ✗ 06/10/16
InP ICSD 165466 F-43m (216) ✗ 2 18 3 0.3939 0.394 0.000 (0;000) ✔ 06/10/16
InP ICSD 180911 P6_3mc (186) ✗ 4 36 3 0.5486 0.549 0.000 (0;000) ✗ 06/10/16
PbS ICSD 183240 Cmcm (63) ✔ 4 40 2 1.2082 1.208 0.000 (0;000) ✗ 27/01/17
HgBr2 ICSD 36158 Ccm2_1 (36) ✗ 6 52 2 2.1612 2.218 0.000 (0;000) ✗ 06/10/16
FeP2 ICSD 15027 Pmnn (58) ✔ 6 36 3 0.4006 0.861 0.000 (0;000) ✗ 06/10/16
InBr ICSD 23126 Ccmm (63) ✔ 4 40 3 1.3218 1.469 0.000 (0;000) ✗ 06/10/16
TlBr ICSD 109144 Cmcm (63) ✔ 4 40 2 1.8054 1.828 0.000 (0;000) ✗ 27/01/17
CaBr2 ICSD 14220 Pmnn (58) ✔ 6 48 1 4.4866 4.487 0.000 (0;000) ✗ 06/10/16
MgCO3 ICSD 180347 R-3c (167) ✔ 10 64 3 5.1369 5.732 0.000 (0;000) ✗ 06/10/16