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-753759 | simmate / provider | V1 F4 | 65 | 2.962 |
| mp-753760 | simmate / provider | Li4 Mn2 V2 O8 | 15 | 3.996 |
| mp-753761 | simmate / provider | Li6 Mn1 Cr1 P2 C2 O14 | 6 | 2.701 |
| mp-753762 | simmate / provider | Fe8 O2 F12 | 137 | 4.497 |
| mp-753763 | simmate / provider | Ce5 Dy2 O13 | 160 | 7.255 |
| mp-753764 | simmate / provider | Li3 Co3 Ni1 O8 | 166 | 4.547 |
| mp-753765 | simmate / provider | Li8 Cr6 Ni2 O16 | 2 | 4.210 |
| mp-753766 | simmate / provider | Ho6 Re1 O12 | 148 | 8.756 |
| mp-753767 | simmate / provider | Li4 Mn4 B4 O12 | 2 | 3.128 |
| mp-753768 | simmate / provider | Tb2 Pr2 O8 | 141 | 6.931 |
| mp-753769 | simmate / provider | Sr3 Li3 La5 O12 | 6 | 5.701 |
| mp-753770 | simmate / provider | Li4 Fe2 P2 C2 O14 | 2 | 2.760 |