≤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
K2HfF6 ICSD 47244 Fm-3m (225) ✔ 9 72 1 6.1532 6.153 0.000 (0;000) ✗ 27/01/17
Be2Zn ICSD 168955 Fmmm (69) ✔ 3 20 2 0.0 0.043 0.231 (1;000) ✗ 06/10/16
Rb2HfF6 ICSD 25599 P-3m1 (164) ✔ 9 72 1 6.4633 6.463 0.000 (0;000) ✗ 27/01/17
SiHg3(SF3)2 ICSD 23605 P-3m1 (164) ✔ 12 94 3 2.3878 2.718 0.000 (0;000) ✗ 27/01/17
K2NaInF6 ICSD 22113 Fm-3m (225) ✔ 10 82 1 5.6735 5.701 0.000 (0;000) ✗ 27/01/17
AsPdSe ICSD 93904 P2_13 (198) ✗ 12 116 3 0.0 0.000 0.714 (0;101) ✔ 28/11/16
K2NaMnF6 ICSD 61117 I4/mmm (139) ✔ 10 84 1 0.0 0.052 0.331 (0;000) ✗ 27/01/17
K2NaRhF6 ICSD 27342 Fm-3m (225) ✔ 10 86 1 1.876 1.876 0.000 (0;000) ✗ 27/01/17
K2NaScF6 ICSD 65730 Fm-3m (225) ✔ 10 80 1 6.9921 6.992 0.000 (0;000) ✗ 27/01/17
K2NaTlF6 ICSD 22114 Fm-3m (225) ✔ 10 82 2 3.9766 3.977 0.000 (0;000) ✗ 27/01/17
K2NaVF6 ICSD 186883 Fm-3m (225) ✔ 10 82 1 0.0 0.000 0.453 (0;000) ✗ 27/01/17
K2NaYF6 ICSD 22115 Fm-3m (225) ✔ 10 80 2 6.5571 6.557 0.000 (0;000) ✗ 27/01/17
K2NiF6 ICSD 41416 Fm-3m (225) ✔ 9 70 1 1.8508 1.851 0.000 (0;000) ✗ 27/01/17
K2PdF6 ICSD 27486 P-3m1 (164) ✔ 9 78 1 2.4797 2.491 0.000 (0;000) ✗ 27/01/17
Tl3AsS3 ICSD 100292 R3m (160) ✗ 7 62 3 0.8209 0.911 0.000 (0;000) ✗ 06/10/16
Bi4I ICSD 246145 C2/m (12) ✔ 20 108 3 0.0 0.059 0.855 (1;001) ✗ 06/10/16
Tl3AsS3 ICSD 611332 R3m (160) ✗ 7 62 2 0.0 0.329 0.096 (0;000) ✔ 06/10/16
KPF6 ICSD 56256 R-3 (148) ✔ 8 56 1 7.8511 7.851 0.000 (0;000) ✗ 27/01/17
KRb2RhF6 ICSD 27339 Fm-3m (225) ✔ 10 86 3 2.069 2.069 0.000 (0;000) ✗ 27/01/17
KRb2ScF6 ICSD 81683 Fm-3m (225) ✔ 10 80 3 6.5929 6.593 0.000 (0;000) ✗ 27/01/17
KRb2VF6 ICSD 27345 Fm-3m (225) ✔ 10 82 3 0.0 0.000 0.583 (0;000) ✗ 27/01/17
KRhF6 ICSD 165215 R-3 (148) ✔ 8 68 1 0.0967 0.149 0.000 (0;000) ✗ 27/01/17
Li2PdF6 ICSD 165212 P4_2/mnm (136) ✔ 18 132 1 2.1382 2.139 0.000 (0;000) ✗ 27/01/17
NaCoO2 ICSD 96428 R-3m (166) ✔ 4 38 2 0.9734 1.050 0.000 (0;000) ✗ 27/01/17
Tl3AsSe3 ICSD 15148 R3m (160) ✗ 7 62 3 0.0 0.383 0.110 (0;000) ✔ 06/10/16
Li2RuF6 ICSD 165210 P4_2/mnm (136) ✔ 18 128 1 0.067 0.127 0.000 (0;000) ✗ 27/01/17
BiI3 ICSD 187608 P2_1 (4) ✗ 8 52 3 0.0 0.431 0.407 (0;000) ✔ 06/10/16
Li2VF6 ICSD 290251 P2_1/c (14) ✔ 18 122 1 0.0 0.000 0.769 (0;000) ✗ 27/01/17
Li2VF6 ICSD 290252 P4_2/mnm (136) ✔ 18 122 1 0.0 0.000 0.711 (0;110) ✗ 27/01/17
Li2ZrF6 ICSD 155020 C2/c (15) ✔ 18 104 3 5.1502 5.154 0.000 (0;000) ✗ 27/01/17
GeI2 ICSD 27674 P-6m2 (187) ✗ 3 18 3 0.7466 0.838 0.000 (0;000) ✗ 06/10/16
LiNbF6 ICSD 165202 R-3 (148) ✔ 8 58 1 6.0507 6.055 0.000 (0;000) ✗ 27/01/17
LiPF6 ICSD 74830 R-3 (148) ✔ 8 50 1 8.2887 8.289 0.000 (0;000) ✗ 27/01/17
BiBr ICSD 1560 C2/m (12) ✔ 16 96 2 0.3125 0.313 0.000 (0;000) ✗ 06/10/16
LiSbF6 ICSD 23924 R-3 (148) ✔ 8 50 1 5.6983 5.698 0.000 (0;000) ✗ 27/01/17
LiTaF6 ICSD 165205 R-3 (148) ✔ 8 58 1 6.9064 6.906 0.000 (0;000) ✗ 27/01/17
Tl3AsSe3 ICSD 603666 R3m (160) ✗ 7 62 3 0.0 0.372 0.110 (0;000) ✔ 06/10/16
MgPdF6 ICSD 26163 R-3 (148) ✔ 8 70 3 2.4552 2.455 0.000 (0;000) ✗ 27/01/17
Rb2NaMnF6 ICSD 9708 I4/mmm (139) ✔ 10 84 1 0.0 0.053 0.219 (0;000) ✗ 27/01/17
CrH2 ICSD 26630 Fm-3m (225) ✔ 3 16 3 0.0 0.003 0.442 (1;000) ✗ 27/01/17
MoF6 ICSD 1879 Im-3m (229) ✔ 7 56 1 4.5156 4.617 0.000 (0;000) ✗ 02/02/17
Ba2CdAs2 ICSD 422941 Cmc2_1 (36) ✗ 10 84 1 0.4169 0.417 0.000 (0;000) ✔ 28/11/16
BiBr3 ICSD 100293 P2_1/c (14) ✔ 16 104 2 2.1184 2.183 0.000 (0;000) ✗ 06/10/16
Ca(AsO3)2 ICSD 29534 P312 (149) ✗ 9 56 2 3.1687 3.461 0.000 (0;000) ✗ 06/10/16
CrO ICSD 109296 Fm-3m (225) ✔ 2 20 3 0.0 0.010 0.672 (0;000) ✗ 27/01/17
CsF ICSD 61563 Pm-3m (221) ✔ 2 16 3 5.6508 5.651 0.000 (0;000) ✗ 27/01/17
VF4 ICSD 65785 P2_1/c (14) ✔ 10 82 2 0.0 0.000 0.558 (0;000) ✗ 27/01/17
Rb2NaRhF6 ICSD 27341 Fm-3m (225) ✔ 10 86 1 1.8935 1.894 0.000 (0;000) ✗ 27/01/17
Cr3PC ICSD 617527 Cmcm (63) ✔ 10 102 3 0.0 0.000 0.956 (0;110) ✗ 27/01/17
Rb2NaVF6 ICSD 27346 Fm-3m (225) ✔ 10 82 1 0.0 0.000 0.478 (0;000) ✗ 27/01/17