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-759891 | simmate / provider | Li4 V4 Cr4 P8 H8 O40 | 1 | 3.117 |
| mp-760163 | simmate / provider | Li2 V2 Fe2 P4 H4 O20 | 2 | 3.117 |
| mp-760245 | simmate / provider | Li3 Mn3 V3 P6 H6 O30 | 1 | 3.119 |
| mp-760016 | simmate / provider | Li2 V2 Fe2 P4 H4 O20 | 2 | 3.107 |
| mp-760186 | simmate / provider | Li3 V3 Cr3 P6 H6 O30 | 1 | 3.121 |
| mp-802127 | simmate / provider | Li1 Mn1 V1 P2 H2 O10 | 1 | 3.128 |
| mp-1176607 | simmate / provider | Li2 Mn2 V2 P4 H4 O20 | 2 | 3.119 |
| mp-1233018 | simmate / provider | Mg1 Mn1 V1 P2 H2 O10 | 2 | 3.219 |
| mp-1202358 | simmate / provider | Sr2 Fe2 B2 P4 H4 O20 | 2 | 3.420 |
| mp-1238728 | simmate / provider | Li6 Co6 B6 P12 H12 O66 | 178 | 2.265 |
| mp-1217801 | simmate / provider | Sr1 Ti1 Nb2 Bi2 Pb1 O12 | 107 | 7.339 |
| mp-1227882 | simmate / provider | Ba1 Sr1 Co1 Cu2 S2 O2 | 107 | 5.537 |