≤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
HfBi2 ICSD 616683 Pmnn (58) ✔ 24 176 3 0.0 0.000 0.396 (1;000) ✗ 06/10/16
BaMgF4 ICSD 50227 Ccm2_1 (36) ✗ 12 96 2 7.1288 7.150 0.000 (0;000) ✗ 06/10/16
Al3Ru ICSD 609233 P6_3/mmc (194) ✔ 16 100 3 0.0 0.020 0.582 (1;000) ✗ 05/01/17
LiHg3 ICSD 639074 P6_3/mmc (194) ✔ 8 78 3 0.0 0.000 0.893 (0;000) ✗ 27/01/17
BaMnF4 ICSD 108841 Cmc2_1 (36) ✗ 12 106 2 0.0 0.000 0.949 (1;101) ✔ 28/11/16
OsC2 ICSD 168279 P-6m2 (187) ✗ 3 24 3 0.0 0.011 0.061 (1;000) ✔ 04/10/16
TaN ICSD 167876 F-43m (216) ✗ 2 18 3 0.0 0.000 0.290 (1;000) ✔ 04/10/16
Hg ICSD 157861 C2/m (12) ✔ 3 36 3 0.0 0.036 0.401 (1;000) ✗ 27/01/17
Hg ICSD 25364 P6/mmm (191) ✔ 3 36 3 0.0 0.020 0.573 (0;001) ✗ 27/01/17
Hg ICSD 43558 I4/mmm (139) ✔ 1 12 3 0.0 0.043 0.465 (1;111) ✗ 27/01/17
K2HgO2 ICSD 27410 I4/mmm (139) ✔ 5 42 1 2.1836 2.339 0.000 (0;000) ✗ 27/01/17
Hg ICSD 174005 R-3m (166) ✔ 1 12 3 0.0 0.032 0.397 (1;000) ✗ 27/01/17
Al2O3 ICSD 169722 C2/c (15) ✔ 10 48 3 9.3608 9.361 0.000 (0;000) ✗ 06/10/16
Bi2Te3 ICSD 20289 R3m (160) ✗ 5 28 3 0.0 0.026 0.183 (1;111) ✔ 06/10/16
HgMoO4 ICSD 2533 C2/c (15) ✔ 12 100 3 2.1395 2.474 0.000 (0;000) ✗ 27/01/17
HgS ICSD 104340 F-43m (216) ✗ 2 18 3 0.0 0.087 0.008 (1;000) ✔ 06/10/16
Bi2Ir ICSD 424397 P2_1/c (14) ✔ 12 76 3 0.0 0.208 0.075 (0;000) ✗ 06/10/16
Na2HgO2 ICSD 27409 I4/mmm (139) ✔ 5 42 1 1.7526 1.883 0.000 (0;000) ✗ 27/01/17
Na4HgP2 ICSD 67260 R-3m (166) ✔ 7 58 1 0.9525 1.103 0.000 (0;000) ✗ 27/01/17
NaHgPO4 ICSD 32511 Cmcm (63) ✔ 14 100 1 1.7065 1.883 0.000 (0;000) ✗ 27/01/17
BaMnF4 ICSD 182601 Ccm2_1 (36) ✗ 12 106 2 0.0 0.000 0.920 ? ✗ 06/10/16
HgO2 ICSD 24774 Pbca (61) ✔ 12 96 3 0.3438 0.816 0.000 (0;000) ✗ 27/01/17
HgO2 ICSD 655816 C2/m (12) ✔ 3 24 3 0.8821 1.430 0.000 (0;000) ✗ 27/01/17
Rb2HgO2 ICSD 66276 I4/mmm (139) ✔ 5 42 1 2.1749 2.175 0.000 (0;000) ✗ 27/01/17
SrHgO2 ICSD 165068 R-3m (166) ✔ 4 34 2 1.9967 2.621 0.000 (0;000) ✗ 27/01/17
SnHgO3 ICSD 260029 R-3c (167) ✔ 10 88 3 0.0 0.043 0.012 (0;000) ✗ 27/01/17
LiHPd ICSD 246613 P4/mmm (123) ✔ 3 22 2 0.0 0.020 0.495 (1;000) ✗ 27/01/17
Ca(AlZn)2 ICSD 57550 I4/mmm (139) ✔ 5 40 3 0.0 0.003 0.901 (1;000) ✗ 05/01/17
VHgO3 ICSD 82242 P-1 (2) ✔ 10 86 3 1.9245 2.124 0.000 (0;000) ✗ 27/01/17
Al2CoO4 ICSD 290133 Fd-3m (227) ✔ 14 94 3 0.0 0.000 0.270 (0;000) ✗ 05/01/17
BaMnF4 ICSD 182602 Ccm2_1 (36) ✗ 12 106 2 0.0 0.000 0.800 ? ✗ 06/10/16
HgPd5Se ICSD 639142 P4/mmm (123) ✔ 7 108 3 0.0 0.006 0.500 (1;000) ✗ 27/01/17
YAl2Co ICSD 57645 Cmcm (63) ✔ 8 68 3 0.0 0.006 0.719 (0;000) ✗ 05/01/17
HgPt3 ICSD 24930 Cmmm (65) ✔ 4 42 3 0.0 0.014 0.828 (1;111) ✗ 27/01/17
HgPt3 ICSD 639147 Pm-3m (221) ✔ 4 42 3 0.0 0.000 0.463 (1;000) ✗ 27/01/17
Al2CuIr ICSD 167666 Cmme (67) ✔ 8 68 3 0.0 0.032 0.244 (1;001) ✗ 05/01/17
HgSe ICSD 56210 Fm-3m (225) ✔ 2 18 3 0.0 0.779 0.318 (0;000) ✗ 27/01/17
KBi2 ICSD 55068 Fd-3m (227) ✔ 6 78 3 0.0 0.000 0.757 (0;000) ✗ 02/02/17
BaMnF4 ICSD 182603 Cmc2_1 (36) ✗ 12 106 3 0.0 0.000 0.897 (1;001) ✔ 28/11/16
HgTe ICSD 56658 Cmcm (63) ✔ 4 36 3 0.0 0.062 0.439 (0;110) ✗ 27/01/17
BaMnF4 ICSD 26066 Ccm2_1 (36) ✗ 12 106 2 0.0 0.000 0.946 ? ✗ 06/10/16
Sr3(AlGe)2 ICSD 52617 Immm (71) ✔ 7 44 1 0.0 0.011 0.612 (1;111) ✗ 05/01/17
HgS ICSD 169614 P3_221 (154) ✗ 6 54 3 1.5136 1.570 0.000 (0;000) ✗ 06/10/16
Mg3Bi2 ICSD 247911 P-3m1 (164) ✔ 5 40 3 0.0 0.090 0.180 (1;000) ✗ 06/10/16
Zr3Hg ICSD 104375 Pm-3n (223) ✔ 8 48 3 0.0 0.009 0.473 (1;000) ✗ 27/01/17
BaMnF4 ICSD 261188 Ccm2_1 (36) ✗ 12 106 2 0.0 0.000 0.946 ? ✗ 06/10/16
H2 ICSD 28344 P6_3/mmc (194) ✔ 2 2 1 0.0 0.000 0.621 (1;000) ✗ 27/01/17
KHSeO3 ICSD 20862 P-1 (2) ✔ 12 68 1 4.525 4.707 0.000 (0;000) ✗ 27/01/17
Sr(AlGe)2 ICSD 608014 P-3m1 (164) ✔ 5 24 2 0.0 0.016 0.167 (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