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-755994 | simmate / provider | Li2 Co2 Si4 O12 | 9 | 2.736 |
| mp-752645 | simmate / provider | Al4 Cu2 O8 | 74 | 4.475 |
| mp-1213563 | simmate / provider | Mn8 C40 O64 | 61 | 1.827 |
| mp-766015 | simmate / provider | Sb12 O12 F12 | 14 | 4.538 |
| mp-26080 | simmate / provider | Li4 Cr8 P12 O48 | 33 | 2.956 |
| mp-779361 | simmate / provider | Li24 Ti11 Cr1 O36 | 1 | 3.350 |
| mp-723781 | simmate / provider | Mo2 P2 H6 O14 | 11 | 2.762 |
| mp-1233669 | simmate / provider | Mg1 Mn6 O5 F7 | 1 | 3.884 |
| mp-744474 | simmate / provider | Mo4 P8 O30 | 4 | 2.678 |
| mp-1184493 | simmate / provider | In3 Ag1 | 139 | 7.694 |
| mp-1095868 | simmate / provider | Mg2 Ga1 Au1 | 71 | 0.557 |
| mp-1080857 | simmate / provider | Ce16 Se32 | 2 | 2.624 |