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-35695 | simmate / provider | Li2 H1 N1 | 160 | 1.407 |
| mp-1233915 | simmate / provider | Mg1 Al4 H12 O12 | 1 | 2.259 |
| mp-861563 | simmate / provider | Li6 V2 Si2 O10 | 2 | 3.502 |
| mp-24105 | simmate / provider | Co1 H2 O2 | 164 | 3.620 |
| mp-625055 | simmate / provider | Al2 H2 O4 | 11 | 2.920 |
| mp-1175374 | simmate / provider | Li9 Co7 O16 | 2 | 4.448 |
| mp-733877 | simmate / provider | Ca4 B12 H52 O48 | 14 | 1.864 |
| mp-735535 | simmate / provider | Ni2 P2 H12 N2 O10 | 31 | 2.638 |
| mp-1276282 | simmate / provider | Li8 Al4 Co4 O16 | 2 | 3.986 |
| mp-1301359 | simmate / provider | Li6 Co4 Ni2 O12 | 11 | 4.759 |
| mp-780518 | simmate / provider | Li10 Ni8 O16 | 9 | 4.551 |
| mp-891926 | simmate / provider | Li10 Ni8 O16 | 36 | 4.551 |