≤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
AlBiO3 ICSD 185508 R3c (161) ✗ 10 52 3 2.9662 2.992 0.000 (0;000) ✗ 06/10/16
As2Os ICSD 42610 Pmnn (58) ✔ 6 52 3 0.6535 1.171 0.000 (0;000) ✗ 06/10/16
AlCuS2 ICSD 165738 I-42d (122) ✗ 8 52 3 1.9307 1.931 0.000 (0;000) ✗ 07/10/16
AlCuSe2 ICSD 165740 I-42d (122) ✗ 8 52 3 1.3029 1.303 0.000 (0;000) ✗ 07/10/16
AlCuTe2 ICSD 165742 I-42d (122) ✗ 8 52 3 1.002 1.002 0.000 (0;000) ✗ 07/10/16
As2Ru ICSD 42578 Pmnn (58) ✔ 6 52 3 0.2439 0.936 0.000 (0;000) ✗ 06/10/16
CdSiAs2 ICSD 22187 I-42d (122) ✗ 8 52 3 0.7902 0.792 0.000 (0;000) ✗ 07/10/16
SbF3 ICSD 16142 Cc2m (40) ✗ 8 52 3 4.4474 4.748 0.000 (0;000) ✗ 06/10/16
SrCuSb ICSD 53339 P6_3/mmc (194) ✔ 6 52 2 0.0 0.386 0.132 (0;000) ✗ 27/01/17
ZnGeAs2 ICSD 16735 I-42d (122) ✗ 8 52 3 0.3013 0.301 0.000 (0;000) ✔ 07/10/16
ZnSiAs2 ICSD 191070 I-42d (122) ✗ 8 52 3 1.1183 1.118 0.000 (0;000) ✗ 07/10/16
CuBS2 ICSD 156413 I-42d (122) ✗ 8 52 3 1.6658 1.666 0.000 (0;000) ✗ 07/10/16
CuBSe2 ICSD 613591 I-42d (122) ✗ 8 52 3 0.4946 0.501 0.000 (0;000) ✔ 07/10/16
MoO2 ICSD 108875 P2_1 (4) ✗ 6 52 3 0.0 0.114 0.261 (0;100) ✔ 04/10/16
CdGeP2 ICSD 100467 I-42d (122) ✗ 8 52 3 0.9575 0.958 0.000 (0;000) ✗ 07/10/16
CdSiP2 ICSD 22188 I-42d (122) ✗ 8 52 3 1.3977 1.398 0.000 (0;000) ✗ 07/10/16
Sr(GeRh)2 ICSD 77145 I4/mmm (139) ✔ 5 52 3 0.0 0.024 0.619 (1;111) ✗ 27/01/17
CuPN2 ICSD 194793 I-42d (122) ✗ 8 52 3 1.872 2.098 0.000 (0;000) ✗ 07/10/16
Hf2GaSb3 ICSD 189076 P-4m2 (115) ✗ 6 52 3 0.0 0.015 0.794 (0;100) ✔ 07/10/16
ZnGeP2 ICSD 16734 I-42d (122) ✗ 8 52 3 1.319 1.491 0.000 (0;000) ✗ 07/10/16
SiHgP2 ICSD 247969 I-42d (122) ✗ 8 52 3 0.507 0.507 0.000 (0;000) ✗ 07/10/16
ZnSiP2 ICSD 191069 I-42d (122) ✗ 8 52 3 1.3437 1.344 0.000 (0;000) ✗ 07/10/16
LiGe2N3 ICSD 636887 Ccm2_1 (36) ✗ 12 52 3 1.5113 1.513 0.000 (0;000) ✗ 29/11/16
ZnCO6 COD 5910061 R-3m (166) ✔ 8 52 3 0.0 0.006 0.388 (1;111) ✗ 27/01/17
HgH2NCl ICSD 92480 Pmma (51) ✔ 10 52 2 2.5214 2.604 0.000 (0;000) ✗ 27/01/17
Zr2InN ICSD 640031 P6_3/mmc (194) ✔ 8 52 3 0.0 0.032 0.506 (1;000) ✗ 27/01/17
BiI3 ICSD 187608 P2_1 (4) ✗ 8 52 3 0.0 0.431 0.407 (0;000) ✔ 06/10/16
Fe(NiSe2)2 ICSD 632972 C2/m (12) ✔ 7 52 3 0.0 0.038 0.621 (1;111) ✗ 27/01/17
CuBi ICSD 616577 P6_3/mmc (194) ✔ 4 52 3 0.0 0.048 0.504 (1;000) ✗ 05/01/17
Zr2PbC ICSD 618634 P6_3/mmc (194) ✔ 8 52 3 0.0 0.000 0.563 (1;000) ✗ 27/01/17
CaBiAu ICSD 248677 P6_3mc (186) ✗ 6 52 3 0.0 0.017 0.085 (1;000) ✔ 06/10/16
CaBiAu ICSD 248679 P6_3mc (186) ✗ 6 52 3 0.0 0.016 0.069 (1;000) ✔ 06/10/16
CaBiAu ICSD 248681 P6_3mc (186) ✗ 6 52 3 0.0 0.039 0.081 (0;000) ✔ 06/10/16
CaBiAu ICSD 248683 P6_3mc (186) ✗ 6 52 3 0.0 0.043 0.125 (0;000) ✔ 06/10/16
CaBiAu ICSD 248685 P6_3mc (186) ✗ 6 52 3 0.0 0.029 0.076 (1;000) ✔ 06/10/16
BiI3 ICSD 187305 R-3 (148) ✔ 8 52 2 1.454 1.544 0.000 (0;000) ✗ 06/10/16
ScGeAu ICSD 81733 P6_3mc (186) ✗ 6 52 3 0.0 0.001 0.154 (0;000) ✔ 06/10/16
YGeAu ICSD 405323 P6_3mc (186) ✗ 6 52 3 0.0 0.020 0.132 (1;000) ✔ 06/10/16
YGeAu ICSD 656878 P6_3mc (186) ✗ 6 52 3 0.0 0.015 0.132 (1;000) ✔ 06/10/16
AlPd ICSD 58114 P2_13 (198) ✗ 8 52 3 0.0 0.000 0.482 (1;101) ✔ 06/10/16
ScSiAu ICSD 71998 P-6m2 (187) ✗ 6 52 3 0.0 0.035 0.194 (0;000) ✔ 06/10/16
YSiAu ICSD 72000 P6_3mc (186) ✗ 6 52 3 0.0 0.007 0.176 (0;000) ✔ 06/10/16
Ag2PdO2 COD 1509691 Immm (71) ✔ 5 52 3 0.0 0.786 0.083 (0;000) ✗ 05/01/17
CrO2 COD 1516110 P4_2/mnm (136) ✔ 6 52 3 0.0 0.001 0.616 (0;000) ✗ 27/01/17
AlAgO2 COD 1509222 P6_3/mmc (194) ✔ 8 52 3 2.4214 2.600 0.000 (0;000) ✗ 05/01/17
BaAgAs COD 7209304 P6_3/mmc (194) ✔ 6 52 3 0.0 0.020 0.007 (1;000) ✗ 05/01/17
SrAgAs COD 7209311 P6_3/mmc (194) ✔ 6 52 2 0.0 0.003 0.007 (1;000) ✗ 05/01/17
MoSe2 ICSD 49800 P6_3/mmc (194) ✔ 6 52 2 0.8058 1.388 0.000 (0;000) ✗ 27/01/17
MoSe2 ICSD 644346 P6_3/mmc (194) ✔ 6 52 2 0.8472 1.396 0.000 (0;000) ✗ 27/01/17
BaAgP COD 7209317 P6_3/mmc (194) ✔ 6 52 3 0.1741 0.383 0.000 (0;000) ✗ 05/01/17