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-766302 | simmate / provider | Ba5 Nb5 O14 | 10 | 6.367 |
| mp-1009582 | simmate / provider | Ni1 C1 | 225 | 6.982 |
| mp-1212329 | simmate / provider | Ho16 Mg4 Ge16 | 62 | 7.953 |
| mp-1186512 | simmate / provider | Pm3 Hg1 | 139 | 8.924 |
| mp-867779 | simmate / provider | Ta2 Cr1 Fe1 | 225 | 13.422 |
| mp-766130 | simmate / provider | Li8 Mn2 Fe6 P8 O32 | 31 | 3.431 |
| mp-1246935 | simmate / provider | V2 C12 N18 | 63 | 1.542 |
| mp-781613 | simmate / provider | Li4 Fe3 Co5 O16 | 8 | 4.704 |
| mp-585408 | simmate / provider | Li6 Sn4 P6 O24 | 148 | 3.125 |
| mp-1225939 | simmate / provider | Cs2 Sc2 Ag2 F12 | 74 | 3.775 |
| mp-1238095 | simmate / provider | Sn4 H16 S4 N4 O16 F4 | 14 | 2.567 |
| mp-1235469 | simmate / provider | Li1 Ti2 Zn2 P2 O10 | 1 | 3.666 |