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-756747 | simmate / provider | Li6 Mn6 O12 | 2 | 4.156 |
| mp-756746 | simmate / provider | Rb8 Pb2 O8 | 2 | 4.583 |
| mp-756745 | simmate / provider | Ba2 La2 I10 | 1 | 5.221 |
| mp-756744 | simmate / provider | Li6 Co6 B6 O18 | 174 | 3.488 |
| mp-756743 | simmate / provider | Li6 Cr2 Cl2 O8 | 129 | 2.535 |
| mp-756742 | simmate / provider | Lu6 Al2 O12 | 148 | 8.627 |
| mp-756740 | simmate / provider | Li5 Fe2 P2 C2 O14 | 1 | 2.739 |
| mp-756739 | simmate / provider | Li2 V2 Cu2 O8 | 74 | 4.088 |
| mp-756737 | simmate / provider | Li5 Nb2 Ni5 O12 | 5 | 5.185 |
| mp-756736 | simmate / provider | Mn3 Co5 O16 | 8 | 4.943 |
| mp-756735 | simmate / provider | Li6 Co2 B4 O12 | 2 | 2.496 |
| mp-756734 | simmate / provider | Na4 Li2 Mn2 P2 C2 O14 | 1 | 2.787 |