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-541483 | simmate / provider | Rb6 Sc2 H12 O12 | 167 | 2.968 |
| mp-546079 | simmate / provider | Mg2 C2 O6 | 20 | 3.085 |
| mp-1174162 | simmate / provider | Li6 Mn2 Co2 O10 | 1 | 3.970 |
| mp-1176119 | simmate / provider | Li9 Mn2 Co5 O16 | 1 | 4.147 |
| mp-1190754 | simmate / provider | Cd2 B4 H16 | 102 | 2.223 |
| mp-1110578 | simmate / provider | Li3 Nb1 F6 | 225 | 2.855 |
| mp-1211419 | simmate / provider | K4 Zn4 H4 Cl12 | 19 | 1.987 |
| mp-16622 | simmate / provider | Nd2 Al14 Au6 | 167 | 7.507 |
| mp-1040803 | simmate / provider | La1 Cr1 Mo1 O6 | 1 | 5.369 |
| mp-1025144 | simmate / provider | Ce2 Ga2 Ge2 | 109 | 7.032 |
| mp-1104198 | simmate / provider | Cu2 N4 Cl8 | 64 | 1.849 |
| mp-1222039 | simmate / provider | Mn12 Zn4 C1 N3 | 123 | 7.147 |