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-31756 | simmate / provider | Ba2 Fe1 Re1 O6 | 225 | 7.492 |
| mp-976447 | simmate / provider | Na1 Cr1 H8 N2 F6 | 225 | 2.321 |
| mp-865088 | simmate / provider | Mn1 Ga1 Ir2 | 225 | 14.960 |
| mp-1520277 | simmate / provider | Sr2 Eu1 Nb1 O6 | 225 | 5.532 |
| mp-972274 | simmate / provider | Tm2 Zn1 Hg1 | 225 | 10.653 |
| mp-1517095 | simmate / provider | La1 Eu2 Nb1 O6 | 225 | 6.432 |
| mp-1185385 | simmate / provider | Li1 Lu1 Tl2 | 225 | 10.247 |
| mp-865261 | simmate / provider | Lu2 Zn1 Os1 | 225 | 12.837 |
| mp-864974 | simmate / provider | Hf2 Cu1 Os1 | 225 | 14.723 |
| mp-1113433 | simmate / provider | Na3 Sc1 F6 | 225 | 2.526 |
| mp-1184667 | simmate / provider | Ge3 Ir1 | 225 | 10.325 |
| mp-864781 | simmate / provider | Li1 Yb2 Hg1 | 225 | 8.440 |