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-771275 | simmate / provider | Li4 V1 Te3 O12 | 1 | 4.789 |
| mp-1174932 | simmate / provider | Li7 Mn2 Co3 O12 | 1 | 4.124 |
| mp-861490 | simmate / provider | Li5 Mn2 Co3 O10 | 1 | 4.494 |
| mp-707276 | simmate / provider | Te2 H18 S2 N4 O10 F6 | 1 | 2.482 |
| mp-1176459 | simmate / provider | Mn6 O2 F10 | 1 | 3.943 |
| mp-1222932 | simmate / provider | Li7 Ho3 Mo8 O32 | 1 | 4.665 |
| mp-695365 | simmate / provider | Li1 Al3 Si9 N14 O2 | 1 | 3.071 |
| mp-1076810 | simmate / provider | La16 Sm16 Ni32 O80 | 1 | 6.757 |
| mp-1176036 | simmate / provider | Li9 Mn2 Co5 O16 | 1 | 4.157 |
| mp-1177765 | simmate / provider | Li6 V3 Fe3 P6 H6 O30 | 1 | 3.131 |
| mp-764462 | simmate / provider | Li2 Mn2 V2 P8 O28 | 1 | 2.904 |
| mp-1221172 | simmate / provider | Na4 Ta1 Al3 P6 O24 | 1 | 3.339 |