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-1519505 | simmate / provider | Li1 Nd1 Ti4 O12 | 123 | 3.819 |
| mp-1177995 | simmate / provider | Li2 Cu1 Sn1 O4 | 119 | 5.394 |
| mp-764556 | simmate / provider | Li5 Fe7 O3 F13 | 8 | 3.588 |
| mp-1025108 | simmate / provider | Gd2 Al2 Ge2 | 109 | 6.596 |
| mp-20548 | simmate / provider | U2 Al20 Fe4 | 63 | 5.053 |
| mp-1043217 | simmate / provider | Ca2 V4 O10 | 63 | 3.055 |
| mp-1093720 | simmate / provider | Al2 Tc1 Rh1 | 71 | 0.559 |
| mp-1518631 | simmate / provider | Ba1 Nd1 Ti4 O12 | 123 | 4.594 |
| mp-1275988 | simmate / provider | La2 Mn4 Cd2 O12 | 5 | 6.512 |
| mp-760934 | simmate / provider | Li6 Co3 Ni5 O16 | 8 | 4.937 |
| mp-849603 | simmate / provider | Li3 Fe9 O5 F11 | 1 | 3.907 |
| mp-1175078 | simmate / provider | Li7 Mn2 Co3 O12 | 1 | 4.116 |