≤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
GaCl3 ICSD 30336 P-1 (2) ✔ 8 68 1 0.0 0.013 0.056 (1;000) ✗ 06/10/16
TlClO3 ICSD 76434 R3m (160) ✗ 5 38 1 3.9476 4.010 0.000 (0;000) ✗ 06/10/16
CI4 ICSD 30789 I-42m (121) ✗ 5 32 1 0.9413 0.943 0.000 (0;000) ✗ 06/10/16
K2HfF6 ICSD 47246 P-62m (189) ✗ 9 72 1 5.3771 5.412 0.000 (0;000) ✗ 06/10/16
OsCl4 ICSD 1165 Cmmm (65) ✔ 5 44 1 0.0 0.322 0.353 (0;000) ✗ 06/10/16
TlCl2 ICSD 4031 I4_1/a (88) ✔ 12 108 1 2.4354 2.536 0.000 (0;000) ✗ 02/02/17
MoCl5 ICSD 84620 P-1 (2) ✔ 12 98 1 0.0 0.021 0.413 (1;110) ✗ 06/10/16
VCl5 ICSD 425146 P-1 (2) ✔ 12 96 1 0.3098 0.388 0.000 (0;000) ✗ 02/02/17
ICl3 ICSD 24714 P-1 (2) ✔ 8 56 1 1.5447 1.545 0.000 (0;000) ✗ 06/10/16
WCl6 ICSD 26081 R-3 (148) ✔ 7 56 1 1.782 1.845 0.000 (0;000) ✗ 27/01/17
Mg3Ge ICSD 70070 P-1 (2) ✔ 8 68 1 0.0 0.000 0.605 (0;000) ✗ 06/10/16
CsNO2 ICSD 50327 P3_121 (152) ✗ 12 78 1 2.4684 2.661 0.000 (0;000) ✗ 28/10/16
Cs3Li2F5 ICSD 245964 Fmm2 (42) ✗ 10 68 1 5.7163 5.847 0.000 (0;000) ✗ 28/10/16
CsNO2 ICSD 50328 P3_121 (152) ✗ 12 78 1 2.8488 3.021 0.000 (0;000) ✗ 28/10/16
PNF2 ICSD 9684 Cmc2_1 (36) ✗ 8 48 1 6.3002 6.301 0.000 (0;000) ✗ 06/10/16
KCuS ICSD 49008 P2_1cn (33) ✗ 12 104 1 1.8268 1.849 0.000 (0;000) ✗ 06/10/16
MgF2 ICSD 51242 Cm2m (38) ✗ 3 24 1 0.86 0.994 0.000 (0;000) ✗ 06/10/16
NbI5 ICSD 10457 P-1 (2) ✔ 12 96 1 0.0 0.048 0.113 (0;111) ✗ 06/10/16
SrP3 ICSD 96543 C2/m (12) ✔ 8 50 1 0.0 0.036 0.065 (1;001) ✔ 27/01/17
CuO2 ICSD 150913 Ccmm (63) ✔ 6 46 1 0.0 0.000 0.927 (0;110) ✗ 06/10/16
K6Fe2O5 ICSD 174312 Cm (8) ✗ 13 100 1 0.0152 0.035 0.000 (0;100) ✔ 05/12/16
Fe(Si2O3)2 ICSD 34181 P1 (1) ✗ 11 60 1 0.0 0.022 0.092 (0;000) ✔ 06/10/16
CuTe ICSD 42592 Pmmn (59) ✔ 4 34 1 0.0 0.000 0.952 (1;010) ✗ 02/02/17
Na2GeO3 ICSD 1622 Ccm2_1 (36) ✗ 12 80 1 3.3058 3.615 0.000 (0;000) ✗ 06/10/16
SN ICSD 41967 P2_1/c (14) ✔ 8 44 1 0.0 0.008 0.092 (0;010) ✗ 27/01/17
Li2Ga ICSD 100051 Cmcm (63) ✔ 6 38 1 0.0 0.000 0.778 (1;110) ✗ 06/10/16
CO ICSD 26962 P2_13 (198) ✗ 8 40 1 6.4576 6.458 0.000 (0;000) ✗ 06/10/16
Na2GeO3 ICSD 23781 Ccm2_1 (36) ✗ 12 80 1 2.7517 2.752 0.000 (0;000) ✗ 06/10/16
LiIO3 ICSD 14344 P6_3 (173) ✗ 10 56 1 3.6031 3.690 0.000 (0;000) ✗ 06/10/16
KIO3 ICSD 97995 R3m (160) ✗ 5 34 1 2.7686 2.769 0.000 (0;000) ✗ 06/10/16
HCl ICSD 28844 Fmmm (69) ✔ 2 8 1 0.0 0.033 0.154 (1;000) ✗ 06/10/16
RbTe ICSD 83350 Pbam (55) ✔ 8 60 1 0.795 0.875 0.000 (0;000) ✗ 02/02/17
TlF ICSD 30268 Fmmm (69) ✔ 2 20 1 1.7905 1.791 0.000 (0;000) ✗ 06/10/16
SrLiP ICSD 56443 P-6m2 (187) ✗ 3 18 1 0.3973 0.955 0.000 (0;000) ✔ 06/10/16
CO2 ICSD 188894 P4_12_12 (92) ✗ 12 64 1 2.6623 3.604 0.000 (0;000) ✗ 06/10/16
MgF2 ICSD 51243 P-1 (2) ✔ 6 48 1 0.7823 1.004 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 26924 P2_1nb (33) ✗ 12 72 1 1.4207 1.565 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 28263 P2_1nb (33) ✗ 12 72 1 1.4604 1.638 0.000 (0;000) ✗ 06/10/16
SrAs3 ICSD 41831 C2/m (12) ✔ 8 50 1 0.0 0.043 0.272 (1;001) ✔ 05/01/17
SF6 ICSD 214 Im-3m (229) ✔ 7 48 1 8.4913 8.491 0.000 (0;000) ✗ 06/10/16
SbSI ICSD 41589 P2_1nb (33) ✗ 12 72 1 1.3524 1.490 0.000 (0;000) ✗ 06/10/16
LiScI3 ICSD 73339 P-6c2 (188) ✗ 10 70 1 0.0 0.000 0.689 ? ✗ 06/10/16
InPS4 ICSD 23612 I-4 (82) ✗ 6 42 1 0.0 0.012 0.255 (0;001) ✔ 06/10/16
Ca(BeGe)2 ICSD 25337 P4/nmm (129) ✔ 10 52 1 0.0 0.012 0.450 (1;000) ✗ 05/01/17
Ca(BeP)2 ICSD 616191 P-3m1 (164) ✔ 5 28 1 0.8415 1.509 0.000 (0;000) ✗ 05/01/17
K2Be2PbF8 ICSD 9902 R-3m (166) ✔ 13 96 1 4.8662 4.960 0.000 (0;000) ✗ 05/01/17
NO ICSD 27871 P2_1/c (14) ✔ 8 44 1 0.0 0.002 0.048 (0;010) ✔ 27/01/17
Sr(BeN)2 ICSD 413356 I4/mcm (140) ✔ 10 56 1 1.993 2.104 0.000 (0;000) ✗ 05/01/17
NO2 ICSD 164631 P2_1/m (11) ✔ 12 68 1 1.4082 1.460 0.000 (0;000) ✗ 06/10/16
NaAlSi COD 7221265 P4/nmm (129) ✔ 6 32 1 0.0 0.002 0.188 (0;000) ✗ 05/01/17