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-1235450 | simmate / provider | Li1 Cu6 O1 F11 | 1 | 4.660 |
| mp-1093746 | simmate / provider | Na1 Ag2 Pd1 | 71 | 0.487 |
| mp-1177566 | simmate / provider | Li3 Ti2 Nb1 O6 | 12 | 4.469 |
| mp-21245 | simmate / provider | Ce2 Pt2 | 63 | 11.751 |
| mp-570752 | simmate / provider | H2 | 194 | 0.039 |
| mp-771711 | simmate / provider | Li4 V3 Co1 O8 | 12 | 4.067 |
| mp-560905 | simmate / provider | Na4 Np2 H4 C6 O18 | 2 | 3.434 |
| mp-11029 | simmate / provider | Y1 Al8 Cu4 | 139 | 4.661 |
| mp-1176708 | simmate / provider | Li4 Ni8 O4 F12 | 62 | 4.256 |
| mp-1516858 | simmate / provider | Ba2 Ce1 Pr1 O6 | 225 | 5.833 |
| mp-1179215 | simmate / provider | Sr4 O40 | 130 | 2.947 |
| mp-1221062 | simmate / provider | Na1 Nd3 Ti3 Mn1 O12 | 1 | 5.728 |