≤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
BN ICSD 186248 P6_3/mmc (194) ✔ 4 16 2 3.5701 3.601 0.000 (0;000) ✗ 27/01/17
HfC COD 9008641 Fm-3m (225) ✔ 2 16 3 0.0 0.117 0.150 (1;000) ✗ 27/01/17
Ge ICSD 636533 P6_3/mmc (194) ✔ 4 16 3 0.0 0.016 0.006 (1;000) ✗ 27/01/17
ScP COD 2310238 Fm-3m (225) ✔ 2 16 3 0.0 0.267 0.203 (0;000) ✗ 27/01/17
ScN ICSD 236779 F-43m (216) ✗ 2 16 3 2.424 2.424 0.000 (0;000) ✗ 06/10/16
AlN ICSD 82790 P6_3mc (186) ✗ 4 16 3 4.4303 4.430 0.000 (0;000) ✗ 06/10/16
TiBe ICSD 58743 Pm-3m (221) ✔ 2 16 3 0.0 0.015 0.107 (1;111) ✗ 05/01/17
RbF COD 9008708 Fm-3m (225) ✔ 2 16 1 5.7132 5.782 0.000 (0;000) ✗ 27/01/17
Ge COD 7101739 Fd-3m (227) ✔ 4 16 3 0.0 0.012 0.616 (0;000) ✗ 27/01/17
BaLiH3 ICSD 23977 Pm-3m (221) ✔ 5 16 3 0.0 0.003 0.111 (0;111) ✗ 05/01/17
SrO COD 7200689 Fm-3m (225) ✔ 2 16 1 3.293 3.362 0.000 (0;000) ✗ 27/01/17
BN COD 1010331 P6/mmm (191) ✔ 4 16 2 0.0 0.000 0.351 (0;000) ✗ 27/01/17
Al2Pt COD 9009032 Fm-3m (225) ✔ 3 16 3 0.0 0.009 0.823 (0;000) ✗ 05/01/17
C COD 9012242 P6_3/mmc (194) ✔ 4 16 3 3.3976 4.784 0.000 (0;000) ✗ 27/01/17
ZrO2 COD 1525707 Fm-3m (225) ✔ 3 16 3 2.8098 3.454 0.000 (0;000) ✗ 27/01/17
RbCl COD 1011313 Pm-3m (221) ✔ 2 16 1 5.7453 5.753 0.000 (0;000) ✗ 27/01/17
PtO COD 1522314 Fm-3m (225) ✔ 2 16 3 0.0 0.002 0.609 (0;000) ✗ 27/01/17
CaS COD 9008606 Fm-3m (225) ✔ 2 16 1 2.3258 3.135 0.000 (0;000) ✗ 27/01/17
CSO ICSD 33540 R3m (160) ✗ 3 16 1 4.804 4.970 0.000 (0;000) ✗ 06/10/16
ScN COD 9008712 Fm-3m (225) ✔ 2 16 3 0.0 0.822 0.055 (0;000) ✗ 27/01/17
BaLiH3 ICSD 416463 Pm-3m (221) ✔ 5 16 1 2.2583 2.610 0.000 (0;000) ✗ 05/01/17
NaBr COD 9007464 Fm-3m (225) ✔ 2 16 1 3.9836 3.984 0.000 (0;000) ✗ 27/01/17
YN COD 9008768 Fm-3m (225) ✔ 2 16 3 0.1535 0.511 0.000 (0;000) ✗ 27/01/17
ScSb COD 1527139 Fm-3m (225) ✔ 2 16 3 0.0 0.001 0.233 (0;000) ✗ 27/01/17
KCN ICSD 27350 Cm (8) ✗ 3 18 1 4.9473 5.716 0.000 (0;000) ✗ 06/10/16
CuI ICSD 157431 F-43m (216) ✗ 2 18 3 0.9584 0.959 0.000 (0;000) ✗ 06/10/16
KCN ICSD 27351 Cm (8) ✗ 3 18 1 4.6894 5.539 0.000 (0;000) ✗ 06/10/16
CuF ICSD 52273 F-43m (216) ✗ 2 18 3 0.0 0.027 0.037 (1;000) ✔ 06/10/16
NbN ICSD 191062 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.200 (0;100) ✔ 06/10/16
ZnTe ICSD 104196 F-43m (216) ✗ 2 18 3 1.0183 1.018 0.000 (0;000) ✗ 06/10/16
Na COD 9008507 P6_3/mmc (194) ✔ 2 18 1 0.0 0.000 0.720 (0;000) ✗ 27/01/17
FePt COD 9004222 P4/mmm (123) ✔ 2 18 3 0.0 0.005 0.856 (1;001) ✗ 27/01/17
VN ICSD 191061 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.163 (1;100) ✔ 06/10/16
TcB ICSD 168895 P-6m2 (187) ✗ 2 18 3 0.0 0.000 0.545 (1;100) ✔ 06/10/16
LiN3 ICSD 34675 C2/m (12) ✔ 4 18 1 3.7952 4.288 0.000 (0;000) ✗ 27/01/17
Li2O2 COD 9016055 P4/nmm (129) ✔ 4 18 1 0.0 0.000 0.751 (0;000) ✗ 27/01/17
HgO ICSD 16627 Im2m (44) ✗ 2 18 3 0.0 0.002 0.206 (1;000) ✔ 04/10/16
CuCl ICSD 23988 F-43m (216) ✗ 2 18 3 0.3607 0.361 0.000 (0;000) ✔ 06/10/16
Cs ICSD 150187 I4_1/amd (141) ✔ 2 18 3 0.0 0.000 0.599 (1;111) ✗ 27/01/17
LiAlO2 COD 9009880 R-3m (166) ✔ 4 18 2 6.4953 6.634 0.000 (0;000) ✗ 05/01/17
CdTe ICSD 108238 F-43m (216) ✗ 2 18 3 0.528 0.528 0.000 (0;000) ✗ 06/10/16
CdTe ICSD 108237 Pm2m (25) ✗ 2 18 3 0.0 0.032 0.374 (0;110) ✔ 06/10/16
AgI ICSD 161579 F-43m (216) ✗ 2 18 3 1.1056 1.107 0.000 (0;000) ✗ 06/10/16
CdSe ICSD 180931 F-43m (216) ✗ 2 18 3 0.3656 0.366 0.000 (0;000) ✔ 06/10/16
CdS ICSD 600773 I2mm (44) ✗ 2 18 3 0.0 2.665 0.027 (0;000) ✔ 06/10/16
CdS ICSD 159379 F-43m (216) ✗ 2 18 3 1.1498 1.150 0.000 (0;000) ✗ 06/10/16
BiTeI ICSD 74501 P3m1 (156) ✗ 3 18 2 0.0 0.003 0.261 (0;000) ✔ 06/10/16
FeNi COD 9010017 P4/mmm (123) ✔ 2 18 3 0.0 0.002 0.583 (1;001) ✗ 27/01/17
BiTeI ICSD 79364 P3m1 (156) ✗ 3 18 2 0.0 0.006 0.006 (1;100) ✔ 06/10/16
InSb ICSD 44642 Fm-3m (225) ✔ 2 18 3 0.0 0.015 0.582 (1;000) ✗ 27/01/17