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-1176202 | simmate / provider | Li9 Mn2 Co5 O16 | 1 | 4.168 |
| mp-1017080 | simmate / provider | Cs2 Mg12 Cr2 | 38 | 2.456 |
| mp-1201696 | simmate / provider | Na8 Sn4 Ge10 O34 | 13 | 4.044 |
| mp-695736 | simmate / provider | In1 O1 F2 | 5 | 4.331 |
| mp-752720 | simmate / provider | Li3 Ni2 C4 O12 | 1 | 2.732 |
| mp-1227509 | simmate / provider | Ce3 Ga6 Co9 | 189 | 8.433 |
| mp-1235384 | simmate / provider | Li1 Dy2 Nb2 O8 | 1 | 5.863 |
| mp-696580 | simmate / provider | Fe4 H4 O8 | 63 | 4.062 |
| mp-1247090 | simmate / provider | Mg2 Ti2 Fe2 S8 | 12 | 3.202 |
| mp-1218173 | simmate / provider | Ta12 V6 Fe6 C4 | 44 | 12.396 |
| mp-1223481 | simmate / provider | K2 Cr2 Ni2 F12 | 74 | 3.144 |
| mp-759339 | simmate / provider | Li32 Co8 O32 | 7 | 2.586 |