≤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
BaN3Cl ICSD 418423 P2_1/m (11) ✔ 10 64 1 4.1365 4.321 0.000 (0;000) ✗ 05/01/17
VRh3 COD 1523066 Pm-3m (221) ✔ 4 64 3 0.0 0.000 0.621 (1;000) ✗ 27/01/17
BaTiF6 ICSD 33789 R-3m (166) ✔ 8 64 1 4.8484 4.971 0.000 (0;000) ✗ 05/01/17
Cr3RhN ICSD 53143 Pm-3m (221) ✔ 5 64 3 0.0 0.000 0.652 (0;111) ✗ 27/01/17
Rb2SiF6 ICSD 38547 Fm-3m (225) ✔ 9 64 1 7.2838 7.284 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
MgGeO3 COD 9010456 Cmcm (63) ✔ 10 64 3 5.8122 5.858 0.000 (0;000) ✗ 27/01/17
Sr4SO3 ICSD 165969 Pm-3m (221) ✔ 8 64 1 2.6881 2.688 0.000 (0;000) ✗ 06/10/16
Tl2O ICSD 77699 C2/m (12) ✔ 6 64 1 0.402 0.482 0.000 (0;000) ✔ 06/10/16
BaNiO2 COD 1527692 Cmcm (63) ✔ 8 64 2 0.0 0.025 0.027 (0;000) ✗ 05/01/17
PdCl2 COD 1010447 Pnnm (58) ✔ 6 64 1 0.7905 1.217 0.000 (0;000) ✗ 27/01/17
BaNiS2 COD 4123984 P4/nmm (129) ✔ 8 64 2 0.0 0.020 0.175 (0;001) ✗ 05/01/17
HfSi ICSD 53040 Pnma (62) ✔ 8 64 3 0.0 0.046 0.093 (1;000) ✗ 27/01/17
ZrSiO4 COD 9002561 I4_1/amd (141) ✔ 12 64 3 4.4361 4.633 0.000 (0;000) ✗ 27/01/17
Mg3H4O5 COD 1531171 P-3m1 (164) ✔ 12 64 2 3.7053 3.705 0.000 (0;000) ✗ 27/01/17
BaZrO3 ICSD 190881 I4/mcm (140) ✔ 10 64 3 2.6946 2.695 0.000 (0;000) ✗ 05/01/17
ZrO2 COD 1010912 P2_1/c (14) ✔ 12 64 3 2.3876 2.459 0.000 (0;000) ✗ 27/01/17
H4N2O3 ICSD 2772 Pmmn (59) ✔ 18 64 1 3.3632 3.392 0.000 (0;000) ✗ 27/01/17
Zr3(Cu2Ge)2 ICSD 53286 P-62m (189) ✗ 9 64 3 0.0 0.010 0.223 (0;000) ✔ 06/10/16
H4N2O3 ICSD 24013 Pmmn (59) ✔ 18 64 1 3.2893 3.361 0.000 (0;000) ✗ 27/01/17
Cs2SiAs2 COD 1008523 Ibam (72) ✔ 10 64 1 1.1343 1.444 0.000 (0;000) ✗ 30/01/17
Zr3(SiCu2)2 ICSD 26260 P-62m (189) ✗ 9 64 3 0.0 0.012 0.272 ? ✗ 06/10/16
SiO2 ICSD 153886 P4_12_12 (92) ✗ 12 64 3 5.6311 5.636 0.000 (0;000) ✗ 06/10/16
PdI2 ICSD 23169 Pnnm (58) ✔ 6 64 1 0.6718 0.969 0.000 (0;000) ✗ 02/02/17
KCuO2 COD 1530993 Cmcm (63) ✔ 8 64 2 0.923 1.302 0.000 (0;000) ✗ 27/01/17
YI3 ICSD 170773 R-3 (148) ✔ 8 64 2 2.4263 2.773 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 170510 I4_122 (98) ✗ 12 64 3 5.05 5.050 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 413210 Cc (9) ✗ 12 64 3 5.8723 5.872 0.000 (0;000) ✗ 06/10/16
ZrO2 ICSD 79915 Pnma (62) ✔ 12 64 3 2.7017 2.702 0.000 (0;000) ✗ 27/01/17
Be2Fe COD 7221338 P6_3/mmc (194) ✔ 12 64 3 0.0 0.002 0.583 (1;000) ✗ 05/01/17
SiO2 ICSD 75647 I-4 (82) ✗ 12 64 3 5.8931 5.968 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 75651 P4_32_12 (96) ✗ 12 64 3 5.7082 5.708 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 75654 C2/c (15) ✔ 12 64 3 5.8229 5.859 0.000 (0;000) ✗ 06/10/16
KSbO3 COD 1010566 R-3 (148) ✔ 10 64 3 2.1217 2.300 0.000 (0;000) ✗ 27/01/17
ZrSO ICSD 31721 P2_13 (198) ✗ 12 64 3 2.2593 2.612 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 75657 C2 (5) ✗ 12 64 3 5.553 5.591 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 75665 Pm (6) ✗ 12 64 3 3.8179 4.380 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 75668 Pc (7) ✗ 12 64 3 3.4494 3.876 0.000 (0;000) ✗ 06/10/16
TaRh3 ICSD 650420 Pm-3m (221) ✔ 4 64 3 0.0 0.009 0.601 (0;111) ✗ 27/01/17
SiO2 ICSD 75669 P2 (3) ✗ 12 64 3 1.7784 1.964 0.000 (0;000) ✗ 06/10/16
CdP4 ICSD 25605 P2_1/c (14) ✔ 10 64 2 0.4602 0.528 0.000 (0;000) ✔ 06/10/16
NbRh3 COD 1523501 Pm-3m (221) ✔ 4 64 3 0.0 0.014 0.642 (0;111) ✗ 27/01/17
BiRh COD 9008914 P6_3/mmc (194) ✔ 4 64 3 0.0 0.008 0.572 (0;000) ✗ 05/01/17
ZnPtF6 ICSD 37444 R-3 (148) ✔ 8 64 3 2.2658 2.266 0.000 (0;000) ✗ 27/01/17
MgCO3 COD 9001853 R-3c (167) ✔ 10 64 3 5.1187 5.693 0.000 (0;000) ✗ 27/01/17
ZrGeTe4 ICSD 240906 Cmc2_1 (36) ✗ 12 64 2 0.0 0.116 0.024 (0;000) ✔ 06/10/16
ScBO3 COD 2018876 R-3c (167) ✔ 10 64 3 4.2967 4.297 0.000 (0;000) ✗ 27/01/17
CsNO3 COD 2106533 Pmmn (59) ✔ 10 64 1 3.4434 3.443 0.000 (0;000) ✗ 27/01/17
NaGe2N3 ICSD 47100 Cmc2_1 (36) ✗ 12 64 3 2.7533 3.033 0.000 (0;000) ✗ 06/10/16
Cs2ZrF6 ICSD 25598 P-3m1 (164) ✔ 9 64 1 5.9073 5.910 0.000 (0;000) ✗ 27/01/17