≤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
LiAgC2 ICSD 410868 P-6m2 (187) ✗ 4 22 1 1.2334 2.032 0.000 (0;000) ✗ 06/10/16
BaO2 ICSD 180398 Cmmm (65) ✔ 3 22 2 0.6441 1.164 0.000 (0;000) ✗ 05/01/17
Be3N2 ICSD 185490 R3m (160) ✗ 5 22 1 2.7756 3.816 0.000 (0;000) ✗ 06/10/16
PtS2 COD 5910085 P-3m1 (164) ✔ 3 22 2 0.4919 1.185 0.000 (0;000) ✗ 27/01/17
Cu ICSD 150681 C2/m (12) ✔ 2 22 1 0.0 0.001 0.054 (1;011) ✗ 02/02/17
ZrPd ICSD 55547 Pm-3m (221) ✔ 2 22 3 0.0 0.000 0.843 (1;000) ✗ 27/01/17
CaO2 ICSD 20275 I4/mmm (139) ✔ 3 22 1 1.5999 1.600 0.000 (0;000) ✗ 27/01/17
FeB ICSD 613898 Cmcm (63) ✔ 4 22 3 0.0 0.000 0.669 (0;000) ✗ 05/01/17
Y COD 9010984 P6_3/mmc (194) ✔ 2 22 3 0.0 0.000 0.918 (0;000) ✗ 27/01/17
Li2CdGe ICSD 52803 Fm-3m (225) ✔ 4 22 3 0.0 0.000 0.515 (0;000) ✗ 27/01/17
BaAl4 ICSD 57513 I4/mmm (139) ✔ 5 22 3 0.0 0.042 0.115 (1;000) ✗ 05/01/17
MgH2 ICSD 168831 P4_2/mnm (136) ✔ 6 24 1 3.7327 4.585 0.000 (0;000) ✗ 27/01/17
Ti COD 9008517 P6_3/mmc (194) ✔ 2 24 3 0.0 0.006 0.332 (1;000) ✗ 27/01/17
Sr(AlSi)2 ICSD 609338 P-3m1 (164) ✔ 5 24 2 0.0 0.382 0.180 (0;000) ✗ 05/01/17
Mg(HO)2 COD 9006332 P-3m1 (164) ✔ 5 24 2 5.6084 5.608 0.000 (0;000) ✗ 27/01/17
Ti COD 9011600 P6/mmm (191) ✔ 2 24 3 0.0 0.015 0.398 (1;001) ✗ 27/01/17
Ni(HO)2 ICSD 28101 P-3m1 (164) ✔ 5 24 2 0.0 0.031 0.501 (0;000) ✗ 27/01/17
LaAl ICSD 54470 Cmcm (63) ✔ 8 24 3 0.0 0.002 0.299 (1;110) ✗ 06/10/16
La2O3 ICSD 56166 P-3m1 (164) ✔ 5 24 3 3.0056 3.250 0.000 (0;000) ✗ 06/10/16
Al2Pd ICSD 58116 Fm-3m (225) ✔ 3 24 3 0.0 0.018 0.855 (0;000) ✗ 05/01/17
Mg(AlSi)2 ICSD 156101 P-3m1 (164) ✔ 5 24 3 0.0 0.735 0.315 (0;000) ✗ 05/01/17
Rb2O COD 9009067 Fm-3m (225) ✔ 3 24 3 1.4925 2.158 0.000 (0;000) ✗ 27/01/17
YTl COD 1527195 Pm-3m (221) ✔ 2 24 3 0.0 0.000 0.388 (0;000) ✗ 27/01/17
BH3 ICSD 15598 P2_1/c (14) ✔ 16 24 1 5.9279 5.928 0.000 (0;000) ✗ 05/01/17
Sr(AlGe)2 ICSD 608014 P-3m1 (164) ✔ 5 24 2 0.0 0.016 0.167 (0;000) ✗ 05/01/17
ZrBeSi ICSD 76123 P6_3/mmc (194) ✔ 6 24 3 0.0 0.006 0.162 (1;000) ✗ 05/01/17
Ca(HO)2 COD 9000113 P-3m1 (164) ✔ 5 24 1 4.3495 4.350 0.000 (0;000) ✗ 27/01/17
TiTe2 COD 1008063 P-3m1 (164) ✔ 3 24 2 0.0 0.006 0.346 (0;000) ✗ 27/01/17
Ca(AlGe)2 COD 8101147 P-3m1 (164) ✔ 5 24 2 0.0 0.134 0.202 (0;000) ✗ 05/01/17
Mg(AlH4)2 ICSD 152538 P-3m1 (164) ✔ 11 24 3 4.2588 4.779 0.000 (0;000) ✗ 05/01/17
TiS2 ICSD 79803 C2/m (12) ✔ 3 24 2 0.0 0.377 0.035 (0;000) ✔ 06/10/16
ZrBe5 ICSD 58757 P6/mmm (191) ✔ 6 24 1 0.0 0.004 0.395 (0;001) ✗ 05/01/17
LiBeP COD 9008325 P4/nmm (129) ✔ 6 24 1 1.1973 1.585 0.000 (0;000) ✗ 05/01/17
Ca(AlSi)2 COD 1529999 P-3m1 (164) ✔ 5 24 2 0.0 0.524 0.208 (0;000) ✗ 05/01/17
Mg2Ge COD 9009014 Fm-3m (225) ✔ 3 24 3 0.0 1.011 0.030 (0;000) ✗ 27/01/17
MgCl2 ICSD 51245 P-4m2 (115) ✗ 3 24 2 4.679 5.054 0.000 (0;000) ✗ 06/10/16
NaBi ICSD 616837 P4/mmm (123) ✔ 2 24 2 0.0 0.099 0.424 (1;000) ✗ 05/01/17
Ba(AlGe)2 COD 1532740 I4/mmm (139) ✔ 5 24 2 0.0 0.028 0.264 (0;000) ✗ 05/01/17
Ba(AlSi)2 ICSD 153385 I4/mmm (139) ✔ 5 24 2 0.0 0.000 0.319 (1;000) ✗ 05/01/17
CaH2 ICSD 157943 P6_3/mmc (194) ✔ 6 24 1 1.1892 3.109 0.000 (0;000) ✗ 27/01/17
ZrGe2 COD 2310672 Cmcm (63) ✔ 6 24 3 0.0 0.008 0.223 (1;110) ✗ 27/01/17
PdO COD 1011329 P4/mmm (123) ✔ 2 24 2 0.0 0.009 0.422 (0;110) ✗ 27/01/17
LiAl ICSD 262069 P6_3/mmc (194) ✔ 8 24 1 0.0 0.000 0.353 (0;000) ✗ 05/01/17
O2 ICSD 164724 P6_3/mmc (194) ✔ 4 24 1 0.0 0.002 0.588 (1;000) ✗ 27/01/17
Li4ZrGe2 COD 1533277 R-3m (166) ✔ 7 24 1 0.0 0.008 0.572 (1;000) ✗ 27/01/17
WN2 ICSD 290433 P-6m2 (187) ✗ 3 24 3 0.8125 1.046 0.000 (0;000) ✗ 06/10/16
PdO ICSD 41617 I4/mmm (139) ✔ 2 24 3 0.0 0.011 0.625 (0;000) ✗ 27/01/17
Rb2Te ICSD 55115 Fm-3m (225) ✔ 3 24 1 1.7624 1.976 0.000 (0;000) ✗ 06/10/16
MgBr2 COD 9009107 P-3m1 (164) ✔ 3 24 2 4.1115 4.112 0.000 (0;000) ✗ 27/01/17
CaPb ICSD 58918 P4/mmm (123) ✔ 2 24 2 0.0 0.011 0.457 (1;000) ✗ 27/01/17