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-1204228 | simmate / provider | Na8 Li8 Co8 P8 O32 F8 | 62 | 3.358 |
mp-1200250 | simmate / provider | Na4 Li4 Ni4 P4 O16 F4 | 14 | 3.425 |
mp-766448 | simmate / provider | Na4 Sn4 P4 H4 O16 F4 | 62 | 3.435 |
mp-1203874 | simmate / provider | Na4 Sn4 P4 H4 O16 F4 | 62 | 3.329 |
mp-1196828 | simmate / provider | Na4 Li4 Mg4 P4 O16 F4 | 14 | 2.809 |
mp-1199092 | simmate / provider | Zn4 P4 H20 C4 N4 Cl4 O12 | 14 | 2.290 |
mp-1210293 | simmate / provider | Na4 Ca4 Ti4 Mn4 Si8 O32 F4 | 14 | 3.372 |
mp-1210421 | simmate / provider | Na4 Ca4 Zr4 Fe4 Si8 O32 F4 | 14 | 3.602 |
mp-1235697 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 6 | 6.603 |
mp-1235732 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 1 | 6.572 |
mp-1235631 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 6 | 6.665 |
mp-1235341 | simmate / provider | Ba1 Sr1 Li1 Nd1 Tl1 Cu2 O7 | 6 | 6.266 |