The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-672229 | simmate / provider | Mn3 Zn1 C1 | 221 | 4.152 |
| mp-779874 | simmate / provider | Li24 Mn12 F48 | 14 | 2.858 |
| mp-1175095 | simmate / provider | Li7 Mn2 Co3 O12 | 1 | 4.048 |
| mp-1029231 | simmate / provider | Te4 Mo1 W3 Se2 S2 | 156 | 5.917 |
| mp-504781 | simmate / provider | Np2 I6 | 63 | 6.326 |
| mp-1093640 | simmate / provider | Mg1 Ga1 Co2 | 71 | 0.476 |
| mp-755045 | simmate / provider | Li2 Ni4 O8 | 2 | 4.597 |
| mp-1175745 | simmate / provider | Li9 Mn2 Co5 O16 | 2 | 4.197 |
| mp-1147670 | simmate / provider | Cu1 F2 | 139 | 2.028 |
| mp-1071732 | simmate / provider | Eu2 Cu4 | 74 | 7.840 |
| mp-641804 | simmate / provider | Yb11 Ce4 Se22 | 12 | 6.825 |
| mp-760283 | simmate / provider | Li12 Cr4 B8 O24 | 14 | 2.863 |