≤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
MoN ICSD 76280 P6_3/mmc (194) ✔ 4 38 3 0.0 0.000 0.939 (0;000) ✗ 06/10/16
Ni4Mo ICSD 105047 I4/m (87) ✔ 5 54 3 0.0 0.001 0.721 (1;000) ✗ 06/10/16
MoPt ICSD 644148 Pmmb (51) ✔ 4 48 3 0.0 0.067 0.517 (0;101) ✗ 06/10/16
MoRh ICSD 108608 Pmma (51) ✔ 4 62 3 0.0 0.000 0.802 (0;001) ✗ 27/01/17
Ba ICSD 615773 P6_3/mmc (194) ✔ 2 20 1 0.0 0.019 0.268 (0;000) ✗ 05/01/17
MoS2 ICSD 24000 P6_3/mmc (194) ✔ 6 52 2 0.8501 1.709 0.000 (0;000) ✗ 06/10/16
MoS2 ICSD 26622 R-3m (166) ✔ 3 26 2 0.0 0.053 0.331 (1;111) ✗ 27/01/17
Te2Mo ICSD 14349 P2_1/m (11) ✔ 12 104 2 0.0 0.034 0.170 (0;000) ✗ 06/10/16
Pd2N ICSD 236605 P4/mmm (123) ✔ 6 50 3 0.0 0.020 0.753 (0;111) ✗ 06/10/16
Pd2N ICSD 96418 Pnnm (58) ✔ 6 82 3 0.0 0.000 0.775 (1;011) ✗ 27/01/17
YN ICSD 161079 P6_3/mmc (194) ✔ 4 32 3 0.6511 0.930 0.000 (0;000) ✗ 06/10/16
OsN2 ICSD 157283 Pmnn (58) ✔ 6 52 3 0.0 0.040 0.182 (0;000) ✗ 06/10/16
PdN2 ICSD 191244 Pnnm (58) ✔ 6 40 2 0.0 0.013 0.578 (0;000) ✗ 06/10/16
PtN2 ICSD 157940 Pmnn (58) ✔ 6 40 3 0.4621 0.732 0.000 (0;000) ✗ 06/10/16
ReN2 ICSD 187452 Cmmm (65) ✔ 6 50 3 0.0 0.024 0.517 (0;001) ✗ 06/10/16
RhN2 ICSD 160622 Pmnn (58) ✔ 6 54 3 0.0 0.000 0.983 (1;011) ✗ 06/10/16
YMgAg ICSD 104477 P-62m (189) ✗ 9 96 3 0.0 0.002 0.929 ? ✗ 06/10/16
RuN2 ICSD 240754 Pmnn (58) ✔ 6 52 3 0.0 0.037 0.341 (0;000) ✗ 06/10/16
NaO2 ICSD 180562 Pmnn (58) ✔ 6 42 1 0.0 0.000 0.985 (0;110) ✗ 06/10/16
NaTl ICSD 261793 Cmcm (63) ✔ 8 88 3 0.0 0.040 0.217 (0;000) ✗ 06/10/16
NbPt ICSD 645211 Pmma (51) ✔ 4 46 3 0.0 0.000 0.803 (0;101) ✗ 27/01/17
NbPt3 ICSD 645212 Pmmn (59) ✔ 8 86 3 0.0 0.000 0.825 (0;000) ✗ 27/01/17
NbRh ICSD 105212 Pmmb (51) ✔ 4 60 3 0.0 0.004 0.545 (0;001) ✗ 06/10/16
NbTe4 ICSD 645526 P4/mcc (124) ✔ 10 74 3 0.0 0.000 0.577 (1;110) ✗ 06/10/16
NiS2 ICSD 169570 Pmnn (58) ✔ 6 44 3 0.0 0.038 0.596 (1;000) ✗ 06/10/16
NiS2 ICSD 169574 I4/mmm (139) ✔ 3 22 3 0.0 0.004 0.793 (0;000) ✗ 06/10/16
NiSb2 ICSD 41728 Pmnn (58) ✔ 6 40 3 0.0 0.107 0.514 (1;000) ✗ 06/10/16
TiNi ICSD 157606 Pmmb (51) ✔ 4 44 3 0.0 0.011 0.650 (0;100) ✗ 06/10/16
PbS ICSD 183249 Pbm2 (28) ✗ 8 80 2 0.8462 1.424 0.000 (0;000) ✗ 06/10/16
ZrNi ICSD 105478 Ccmm (63) ✔ 4 44 3 0.0 0.007 0.409 (1;000) ✗ 06/10/16
SiNi2 ICSD 105342 P6_3/mmc (194) ✔ 6 48 3 0.0 0.004 0.711 (0;000) ✗ 06/10/16
Ni3Sn ICSD 646747 Pmmn (59) ✔ 8 88 3 0.0 0.014 0.443 (0;010) ✗ 27/01/17
Ni4W ICSD 105452 I4/m (87) ✔ 5 54 3 0.0 0.023 0.698 (1;000) ✗ 06/10/16
Ti4O5 ICSD 174033 I4/m (87) ✔ 9 78 3 0.0 0.003 0.821 (1;111) ✗ 06/10/16
PbO ICSD 15402 Pmab (57) ✔ 8 80 2 1.8544 2.040 0.000 (0;000) ✗ 06/10/16
PbO ICSD 62846 P4/nmm (129) ✔ 4 40 2 1.1693 2.163 0.000 (0;000) ✗ 06/10/16
Ta4O ICSD 76022 Pmmm (47) ✔ 5 58 3 0.0 0.040 0.441 (0;111) ✗ 27/01/17
PtO2 ICSD 202407 Pmnn (58) ✔ 6 44 3 0.4791 0.746 0.000 (0;000) ✗ 06/10/16
RuO2 ICSD 290495 Pmnn (58) ✔ 6 56 3 0.0 0.041 0.284 (0;000) ✗ 06/10/16
SnO2 ICSD 157449 Pmnn (58) ✔ 6 52 3 1.3036 1.304 0.000 (0;000) ✗ 06/10/16
SbRh ICSD 650244 Pmnb (62) ✔ 8 88 3 0.0 0.053 0.326 (0;000) ✗ 06/10/16
TeO2 ICSD 166848 Ccmm (63) ✔ 6 36 3 0.0 0.511 0.006 (0;000) ✗ 06/10/16
VO2 ICSD 1501 P-1 (2) ✔ 12 100 2 0.0 0.011 0.534 (1;001) ✗ 06/10/16
ZrO2 ICSD 164736 P4_2/nmc (137) ✔ 6 48 3 3.9588 4.029 0.000 (0;000) ✗ 06/10/16
P2Os ICSD 42609 Pmnn (58) ✔ 6 52 3 0.727 1.144 0.000 (0;000) ✗ 06/10/16
OsS2 ICSD 647750 Pa3 (205) ✔ 12 112 3 0.0 0.034 0.187 (1;000) ✗ 06/10/16
Sb2Os ICSD 42611 Pmnn (58) ✔ 6 52 3 0.4307 0.991 0.000 (0;000) ✗ 06/10/16
PRu ICSD 109139 Pnma (62) ✔ 8 84 3 0.0 0.000 0.331 (0;011) ✗ 27/01/17
PW ICSD 42056 Pmnb (62) ✔ 8 76 3 0.0 0.003 0.392 (1;011) ✗ 06/10/16
ZrH2 ICSD 24624 I4/mmm (139) ✔ 3 14 3 0.0 0.045 0.153 (0;000) ✗ 06/10/16