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-1215199 | simmate / provider | Zr1 U1 C1 N1 | 160 | 10.750 |
| mp-1246108 | simmate / provider | Mn10 Zn1 N8 | 12 | 6.130 |
| mp-1235207 | simmate / provider | Li1 Al2 H4 Pb2 O4 F6 | 1 | 4.858 |
| mp-1093810 | simmate / provider | Mn1 Al2 Ir1 | 71 | 0.662 |
| mp-768672 | simmate / provider | Li10 Fe4 P4 C4 O28 | 2 | 2.757 |
| mp-1184494 | simmate / provider | Gd1 Cd1 Pt2 | 225 | 13.661 |
| mp-1207814 | simmate / provider | Y6 Al24 Os8 | 194 | 6.908 |
| mp-1195704 | simmate / provider | Ca2 H4 S4 N4 O18 | 11 | 2.037 |
| mp-1228404 | simmate / provider | Ba2 Ca2 Fe4 Co4 O14 | 8 | 4.635 |
| mp-1233276 | simmate / provider | K2 Mg1 Mn2 P6 H2 O20 | 1 | 2.524 |
| mp-1208072 | simmate / provider | Yb2 Co2 C12 N12 O10 | 176 | 2.333 |
| mp-1216765 | simmate / provider | V2 Co9 W1 | 160 | 10.230 |