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-574021 | simmate / provider | Ce2 Zn1 Ni2 | 71 | 8.210 |
| mp-543091 | simmate / provider | Li32 Co6 O24 | 1 | 2.655 |
| mp-1105162 | simmate / provider | Ba1 Fe2 P2 O8 | 2 | 4.358 |
| mp-1174059 | simmate / provider | Li5 Mn1 Co2 O8 | 12 | 3.931 |
| mp-705357 | simmate / provider | Li4 Mn4 P8 O28 | 14 | 3.025 |
| mp-1029602 | simmate / provider | Sc4 C6 N12 | 167 | 2.287 |
| mp-561902 | simmate / provider | Cs2 Ag6 S4 | 12 | 5.736 |
| mp-774362 | simmate / provider | Li6 Mn5 Fe1 B6 O18 | 6 | 3.189 |
| mp-600221 | simmate / provider | Fe4 H56 C12 Br12 N4 O8 | 62 | 2.271 |
| mp-1246763 | simmate / provider | Nb2 Cr6 Ag4 S16 | 26 | 4.744 |
| mp-1212257 | simmate / provider | Np2 Mn2 O6 F12 | 5 | 3.488 |
| mp-1206704 | simmate / provider | Mo1 Pd2 | 71 | 11.204 |