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-1096273 | simmate / provider | Mn2 Cr1 Fe1 | 71 | 0.542 |
| mp-1096468 | simmate / provider | Li1 Zn2 Cu1 | 71 | 0.543 |
| mp-1096582 | simmate / provider | Sc2 Cu1 Hg1 | 71 | 0.543 |
| mp-1097265 | simmate / provider | Y2 Zn1 Os1 | 71 | 0.543 |
| mp-1097359 | simmate / provider | Ba1 Ca1 Hg2 | 71 | 0.543 |
| mp-1097551 | simmate / provider | La2 Be1 Ge1 | 71 | 0.543 |
| mp-1096456 | simmate / provider | Sc1 Zn2 Cu1 | 71 | 0.544 |
| mp-1097608 | simmate / provider | Ti2 Mn1 Tc1 | 71 | 0.544 |
| mp-1093642 | simmate / provider | Li1 Sc1 Rh2 | 71 | 0.544 |
| mp-1095980 | simmate / provider | Ba1 Ca1 Tl2 | 71 | 0.544 |
| mp-1093884 | simmate / provider | Sc1 Al1 Ru2 | 71 | 0.544 |
| mp-1096601 | simmate / provider | Li1 P1 Ru2 | 71 | 0.544 |