≤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
HfP ICSD 42914 P6_3/mmc (194) ✔ 8 68 3 0.0 0.034 0.345 (1;000) ✗ 27/01/17
AsRh ICSD 42572 Pmnb (62) ✔ 8 88 3 0.0 0.044 0.380 (0;000) ✗ 06/10/16
HfOs2 ICSD 638749 P6_3/mmc (194) ✔ 12 176 3 0.0 0.001 0.573 (0;000) ✗ 27/01/17
B6P ICSD 615157 R-3m (166) ✔ 14 46 3 2.3732 2.493 0.000 (0;000) ✗ 05/01/17
HfSiO4 COD 9000852 I4_1/amd (141) ✔ 12 80 3 5.4533 5.848 0.000 (0;000) ✗ 27/01/17
MoAs ICSD 43188 Pmnb (62) ✔ 8 76 3 0.0 0.000 0.564 (0;011) ✗ 06/10/16
HfO2 COD 9013470 P2_1/c (14) ✔ 12 96 3 4.1729 4.216 0.000 (0;000) ✗ 27/01/17
HfO2 COD 9009016 Fm-3m (225) ✔ 3 24 3 3.8709 3.871 0.000 (0;000) ✗ 27/01/17
MnAs ICSD 16543 Pmnb (62) ✔ 8 80 3 0.0 0.004 0.326 (1;000) ✗ 06/10/16
O2 ICSD 92775 Cmcm (63) ✔ 2 12 1 0.0 0.025 0.339 (0;000) ✗ 27/01/17
HfNi3 ICSD 638697 R-3m (166) ✔ 12 126 3 0.0 0.147 0.426 (0;111) ✗ 27/01/17
Pb2O3 ICSD 36243 P2_1/m (11) ✔ 10 92 3 0.0 0.344 0.804 (0;000) ✔ 27/01/17
Hf(SiNi)2 ICSD 638721 I4/mmm (139) ✔ 5 40 3 0.0 0.013 0.559 (0;000) ✗ 27/01/17
AsI3 ICSD 23003 R-3 (148) ✔ 8 52 1 1.9506 2.019 0.000 (0;000) ✗ 06/10/16
HfMnSi ICSD 53024 Pnma (62) ✔ 12 124 3 0.0 0.001 0.695 (1;011) ✗ 27/01/17
HfMn2 COD 1523075 P6_3/mmc (194) ✔ 12 168 3 0.0 0.001 0.941 (0;000) ✗ 27/01/17
Hf ICSD 76412 Im-3m (229) ✔ 1 12 3 0.0 0.000 0.525 (0;000) ✗ 27/01/17
CrAs ICSD 23589 Pmnb (62) ✔ 8 76 3 0.0 0.000 0.426 (1;011) ✗ 06/10/16
Hf2Zn ICSD 639016 I4/mmm (139) ✔ 3 36 3 0.0 0.056 0.428 (0;111) ✗ 27/01/17
Sb2Te4Pb ICSD 250250 R-3m (166) ✔ 7 48 2 0.1535 0.154 0.000 (1;111) ✗ 02/02/17
TiAl2 ICSD 106252 Cmmm (65) ✔ 6 36 3 0.0 0.010 0.449 (1;110) ✗ 06/10/16
Ge ICSD 636530 I4_1/amd (141) ✔ 2 8 3 0.0 0.027 0.455 (1;111) ✗ 27/01/17
Hf2NiP ICSD 405616 P2_1/m (11) ✔ 8 78 3 0.0 0.000 0.949 (0;000) ✗ 27/01/17
Hf2Ni COD 1524523 I4/mcm (140) ✔ 6 68 3 0.0 0.007 0.154 (1;111) ✗ 27/01/17
Hf2SN2 ICSD 250915 P-3m1 (164) ✔ 5 40 3 0.4848 1.577 0.000 (0;000) ✗ 27/01/17
Al2Cu ICSD 107544 Fmmm (69) ✔ 6 34 3 0.0 0.013 0.904 (1;000) ✗ 06/10/16
Zn(H4N5)2 ICSD 421952 P-1 (2) ✔ 19 70 1 4.165 4.209 0.000 (0;000) ✗ 27/01/17
Sr2H6Ru ICSD 655142 Fm-3m (225) ✔ 9 42 1 2.2212 2.291 0.000 (0;000) ✗ 27/01/17
PH6NO2 COD 4308329 Cmme (67) ✔ 20 56 1 5.1799 5.180 0.000 (0;000) ✗ 27/01/17
ZrAl ICSD 191011 Ccmm (63) ✔ 4 30 3 0.0 0.000 0.909 (1;000) ✗ 06/10/16
K2H6PbO6 ICSD 92466 R-3 (148) ✔ 15 74 1 2.6398 2.640 0.000 (0;000) ✗ 27/01/17
H5SeNO3 COD 2208335 P-1 (2) ✔ 20 68 1 4.7987 4.863 0.000 (0;000) ✗ 27/01/17
YAl ICSD 247101 Cmcm (63) ✔ 4 28 3 0.0 0.003 0.547 (1;110) ✗ 05/01/17
Sb2PbO6 ICSD 16852 P-31m (162) ✔ 9 60 3 2.242 2.378 0.000 (0;000) ✗ 06/10/16
Na2H4Pt ICSD 638356 I4/mmm (139) ✔ 7 32 1 1.838 1.845 0.000 (0;000) ✗ 27/01/17
CuF2 ICSD 26576 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.405 (1;001) ✔ 06/10/16
H4N2O3 ICSD 24013 Pmmn (59) ✔ 18 64 1 3.2893 3.361 0.000 (0;000) ✗ 27/01/17
ScAl ICSD 609303 Cmcm (63) ✔ 4 28 3 0.0 0.000 0.601 (1;110) ✗ 05/01/17
K2MgH4 ICSD 68358 I4/mmm (139) ✔ 7 32 1 3.3744 3.781 0.000 (0;000) ✗ 27/01/17
Y(HO)3 COD 4031388 P6_3/m (176) ✔ 14 64 3 4.1247 4.125 0.000 (0;000) ✗ 27/01/17
AlN ICSD 163951 Ccmm (63) ✔ 4 16 3 4.2953 5.458 0.000 (0;000) ✗ 06/10/16
RbScO2 ICSD 31960 P6_3/mmc (194) ✔ 8 64 2 3.3665 3.766 0.000 (0;000) ✗ 06/10/16
BaSe2 ICSD 16358 C2/c (15) ✔ 6 44 1 1.009 1.076 0.000 (0;000) ✗ 06/10/16
Sr4SO3 ICSD 165969 Pm-3m (221) ✔ 8 64 1 2.6881 2.688 0.000 (0;000) ✗ 06/10/16
Sr2SO ICSD 165968 P4/mmm (123) ✔ 4 32 1 2.1939 2.194 0.000 (0;000) ✗ 06/10/16
Sr4S3O ICSD 165967 Pm-3m (221) ✔ 8 64 1 2.1198 2.120 0.000 (0;000) ✗ 06/10/16
SrH2 ICSD 155988 Pnma (62) ✔ 12 48 1 3.1611 3.845 0.000 (0;000) ✗ 27/01/17
H2Se ICSD 24584 Fm-3m (225) ✔ 3 8 1 0.0 0.000 0.366 (0;000) ✗ 27/01/17
ZrP2(HO3)2 ICSD 201970 P-3m1 (164) ✔ 11 52 3 4.1243 4.124 0.000 (0;000) ✗ 27/01/17
LaAl ICSD 54470 Cmcm (63) ✔ 8 24 3 0.0 0.002 0.299 (1;110) ✗ 06/10/16