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-7284 | simmate / provider | U2 Si4 | 141 | 9.116 |
| mp-1175760 | simmate / provider | Li9 Mn2 Co5 O16 | 1 | 4.249 |
| mp-754901 | simmate / provider | Li2 Cr1 Fe1 O4 | 119 | 4.189 |
| mp-775926 | simmate / provider | Li4 Mn3 Ni3 P6 O24 | 1 | 3.421 |
| mp-1206965 | simmate / provider | Pr2 Ti1 Ge2 | 123 | 5.863 |
| mp-1226402 | simmate / provider | Fe46 B3 C9 | 1 | 7.741 |
| mp-754760 | simmate / provider | Eu1 Re2 O8 | 147 | 4.721 |
| mp-18966 | simmate / provider | Fe2 Ag2 O4 | 194 | 6.273 |
| mp-1213819 | simmate / provider | Co2 Se2 Cl2 O12 | 2 | 3.079 |
| mp-1183814 | simmate / provider | Ce1 Pb1 Au2 | 225 | 12.859 |
| mp-1207203 | simmate / provider | Mn2 Si2 P4 | 122 | 2.994 |
| mp-752921 | simmate / provider | Li1 Mn4 O8 | 12 | 4.018 |