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-1235412 | simmate / provider | Rb2 Li1 Pu1 Cl4 O2 | 1 | 3.669 |
| mp-1176757 | simmate / provider | Li3 V3 C6 O18 | 150 | 2.954 |
| mp-1287612 | simmate / provider | Mn10 Sn2 O16 | 1 | 4.999 |
| mp-759827 | simmate / provider | Li32 Co4 O16 F8 | 2 | 2.592 |
| mp-1207950 | simmate / provider | U10 Sb8 | 193 | 12.079 |
| mp-1100633 | simmate / provider | Li9 Mn2 Co5 O16 | 8 | 4.151 |
| mp-510055 | simmate / provider | Co4 B4 O10 | 2 | 4.061 |
| mp-532427 | simmate / provider | Li47 Mn5 As19 | 160 | 3.104 |
| mp-19298 | simmate / provider | La4 Ni3 O10 | 139 | 7.049 |
| mp-1233617 | simmate / provider | Mg1 Ti8 O16 | 1 | 4.000 |
| mp-1048859 | simmate / provider | Zn6 Cr12 O24 | 156 | 5.066 |
| mp-1312869 | simmate / provider | Li2 Cr2 Co2 O8 | 2 | 4.230 |