≤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
MgTe ICSD 159402 F-43m (216) ✗ 2 16 3 2.0409 2.041 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
ScCl3 ICSD 38235 R-3 (148) ✔ 8 64 2 3.1158 3.286 0.000 (0;000) ✗ 06/10/16
MgTe ICSD 168348 P6_3mc (186) ✗ 4 32 3 2.059 2.059 0.000 (0;000) ✗ 06/10/16
CI4 ICSD 30789 I-42m (121) ✗ 5 32 1 0.9413 0.943 0.000 (0;000) ✗ 06/10/16
TlCl2 ICSD 4031 I4_1/a (88) ✔ 12 108 1 2.4354 2.536 0.000 (0;000) ✗ 02/02/17
MoO3 ICSD 80577 P2_1/m (11) ✔ 8 64 2 2.3284 3.028 0.000 (0;000) ✗ 27/01/17
VCl5 ICSD 425146 P-1 (2) ✔ 12 96 1 0.3098 0.388 0.000 (0;000) ✗ 02/02/17
ICl3 ICSD 24714 P-1 (2) ✔ 8 56 1 1.5447 1.545 0.000 (0;000) ✗ 06/10/16
WCl6 ICSD 26081 R-3 (148) ✔ 7 56 1 1.782 1.845 0.000 (0;000) ✗ 27/01/17
MoSe2 ICSD 16948 R3m (160) ✗ 3 26 0 0.8542 1.333 0.000 (0;000) ✗ 06/10/16
CoAsS ICSD 31189 P2_1ca (29) ✗ 12 80 3 0.8804 1.143 0.000 (0;000) ✗ 06/10/16
InAs ICSD 190427 P6_3mc (186) ✗ 4 36 3 0.0806 0.081 0.000 (0;000) ✔ 06/10/16
Ga2Te5 ICSD 1085 I4/m (87) ✔ 7 56 3 0.8135 0.828 0.000 (0;000) ✗ 06/10/16
Si2Mo ICSD 182116 P6_222 (180) ✗ 9 66 3 0.0485 0.512 0.000 (0;000) ✔ 06/10/16
Ag3SI ICSD 26450 R3 (146) ✗ 5 46 3 0.4408 1.001 0.000 (0;000) ✔ 28/11/16
CN2 ICSD 247676 P-42_1m (113) ✗ 6 28 2 4.6848 4.993 0.000 (0;000) ✗ 06/10/16
AgNO3 ICSD 374 R3c (161) ✗ 10 68 3 1.7072 1.921 0.000 (0;000) ✗ 06/10/16
CN2 ICSD 247678 I-4m2 (119) ✗ 3 14 3 0.1717 0.173 0.000 (0;000) ✔ 06/10/16
AlPO4 ICSD 417475 P2_1 (4) ✗ 12 64 3 5.6317 5.634 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 100463 R3m (160) ✗ 5 40 3 2.2876 2.569 0.000 (0;000) ✗ 06/10/16
SnSe ICSD 100673 Ccmm (63) ✔ 4 40 2 0.2641 0.265 0.000 (0;000) ✗ 06/10/16
CN2 ICSD 247680 Cmc2_1 (36) ✗ 6 28 3 1.1333 1.133 0.000 (0;000) ✗ 06/10/16
Ga2Ru ICSD 635227 Fddd (70) ✔ 6 84 3 0.2122 0.894 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 98379 C222_1 (20) ✗ 12 64 3 5.7722 5.772 0.000 (0;000) ✗ 06/10/16
GaBN2 ICSD 187049 P-4m2 (115) ✗ 4 26 3 3.328 3.344 0.000 (0;000) ✗ 06/10/16
ScN ICSD 236779 F-43m (216) ✗ 2 16 3 2.424 2.424 0.000 (0;000) ✗ 06/10/16
BaZnO2 ICSD 25812 P3_121 (152) ✗ 12 102 3 2.4305 2.431 0.000 (0;000) ✗ 06/10/16
CO ICSD 26962 P2_13 (198) ✗ 8 40 1 6.4576 6.458 0.000 (0;000) ✗ 06/10/16
Te7As5I ICSD 31877 Cm (8) ✗ 13 74 3 0.1896 0.258 0.000 (0;000) ✔ 06/10/16
CO2 ICSD 188890 I-42d (122) ✗ 6 32 3 7.0217 7.119 0.000 (0;000) ✗ 06/10/16
Ga2Os ICSD 103785 Fddd (70) ✔ 6 84 3 0.5627 0.794 0.000 (0;000) ✗ 06/10/16
TlF ICSD 30268 Fmmm (69) ✔ 2 20 1 1.7905 1.791 0.000 (0;000) ✗ 06/10/16
TlF ICSD 90992 Pmab (57) ✔ 8 80 2 2.8245 2.913 0.000 (0;000) ✗ 06/10/16
MgF2 ICSD 191439 Pmnn (58) ✔ 6 48 3 7.9375 7.938 0.000 (0;000) ✗ 06/10/16
MgF2 ICSD 51243 P-1 (2) ✔ 6 48 1 0.7823 1.004 0.000 (0;000) ✗ 06/10/16
TlN ICSD 186556 P6_3mc (186) ✗ 4 36 3 0.0197 0.024 0.000 (1;000) ✔ 06/10/16
LaF3 ICSD 167553 Pmmn (59) ✔ 8 48 3 6.5026 6.822 0.000 (0;000) ✗ 06/10/16
Al2ZnSe4 ICSD 25636 I-4 (82) ✗ 7 42 3 2.3639 2.364 0.000 (0;000) ✗ 06/10/16
SF6 ICSD 214 Im-3m (229) ✔ 7 48 1 8.4913 8.491 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 26890 I-4 (82) ✗ 6 32 3 7.4923 7.703 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
FeS2 ICSD 15012 Pa3 (205) ✔ 12 80 3 0.5231 0.568 0.000 (0;000) ✗ 06/10/16
FeS2 ICSD 42415 Pmnn (58) ✔ 6 40 3 0.8069 1.148 0.000 (0;000) ✗ 06/10/16
FeSb2 ICSD 151397 Pmnn (58) ✔ 6 36 3 0.1637 0.361 0.000 (0;000) ✗ 06/10/16
YN ICSD 161078 P6_3mc (186) ✗ 4 32 3 2.4206 2.723 0.000 (0;000) ✗ 06/10/16
FeSe2 ICSD 25680 Pmnn (58) ✔ 6 40 3 0.2853 0.828 0.000 (0;000) ✗ 06/10/16
GeS ICSD 637785 Pmnb (62) ✔ 8 40 2 0.8942 1.214 0.000 (0;000) ✗ 06/10/16
NO2 ICSD 164631 P2_1/m (11) ✔ 12 68 1 1.4082 1.460 0.000 (0;000) ✗ 06/10/16
KCuO ICSD 25695 I4/m (87) ✔ 12 104 2 1.3193 1.480 0.000 (0;000) ✗ 06/10/16