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-1096473 | simmate / provider | Ti1 Mn1 Ir2 | 71 | 1.136 |
| 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-1860697 | simmate / provider | Zn2 Cu2 F8 | 46 | 5.055 |
| mp-756273 | simmate / provider | Lu4 H12 O12 | 14 | 4.567 |
| mp-771711 | simmate / provider | Li4 V3 Co1 O8 | 12 | 4.067 |
| mp-1093890 | simmate / provider | Li2 Tl1 Cd1 | 71 | 0.485 |
| mp-997039 | simmate / provider | Ag1 Pd1 O2 | 47 | 7.149 |
| mp-1176708 | simmate / provider | Li4 Ni8 O4 F12 | 62 | 4.256 |
| mp-1516858 | simmate / provider | Ba2 Ce1 Pr1 O6 | 225 | 5.833 |
| mp-1222967 | simmate / provider | La1 Ni4 Bi3 O12 | 1 | 8.053 |