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-1097473 | simmate / provider | Li1 Mn1 Ir2 | 71 | 1.045 |
| mp-979713 | simmate / provider | Y1 Hg1 Pd2 | 225 | 10.566 |
| mp-1235058 | simmate / provider | Li1 Ag1 Cl1 O4 | 216 | 3.183 |
| mp-778801 | simmate / provider | Li16 Mn8 F32 | 14 | 2.877 |
| mp-776070 | simmate / provider | Li4 Ni1 Sn3 P4 O16 | 6 | 3.807 |
| mp-1233001 | simmate / provider | Ba3 Li1 As2 O8 | 160 | 4.858 |
| mp-1207781 | simmate / provider | Y12 Ru4 | 62 | 5.642 |
| mp-9759 | simmate / provider | Ba2 Pr4 Pd2 O10 | 127 | 7.117 |
| mp-1640067 | simmate / provider | Li4 Fe2 Co4 O12 | 5 | 4.341 |
| mp-1175068 | simmate / provider | Li7 Mn2 Co3 O12 | 1 | 4.029 |
| mp-772640 | simmate / provider | Ga8 W4 O24 | 15 | 6.151 |
| mp-866506 | simmate / provider | Ca4 Sn8 S20 | 14 | 3.154 |