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-865280 | simmate / provider | Nb1 Al1 Fe2 | 225 | 7.347 |
| mp-1245591 | simmate / provider | K1 Ge1 N1 | 160 | 3.990 |
| mp-862290 | simmate / provider | Li1 Fe1 Rh2 | 225 | 8.524 |
| mp-1080193 | simmate / provider | Mo2 N4 | 127 | 7.868 |
| mp-971948 | simmate / provider | Zn3 Co1 | 139 | 8.099 |
| mp-625548 | simmate / provider | Cd1 H2 O2 | 164 | 4.648 |
| mp-1232234 | simmate / provider | Pm1 Se1 | 225 | 7.109 |
| mp-1183726 | simmate / provider | Cd1 Sn1 | 187 | 7.338 |
| mp-1018852 | simmate / provider | Os2 N4 | 127 | 13.860 |
| mp-1180498 | simmate / provider | Li2 B2 C2 | 194 | 1.890 |
| mp-864857 | simmate / provider | Nb1 Zn1 Co2 | 225 | 8.771 |
| mp-973891 | simmate / provider | La1 V1 | 221 | 6.029 |