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-1093770 | simmate / provider | Mn1 Ga1 Pd2 | 71 | 0.780 |
| mp-1096634 | simmate / provider | Li2 Cd1 Pt1 | 71 | 0.780 |
| mp-1247878 | simmate / provider | B40 H51 F3 | 1 | 0.780 |
| mp-1093536 | simmate / provider | Ca1 Rh2 Pb1 | 71 | 0.781 |
| mp-1097399 | simmate / provider | Li1 In1 Hg2 | 71 | 0.781 |
| mp-1096551 | simmate / provider | In1 Fe1 Rh2 | 71 | 0.782 |
| mp-1096492 | simmate / provider | Be2 Cr1 Pt1 | 71 | 0.782 |
| mp-1096696 | simmate / provider | Y2 Pt1 Rh1 | 71 | 0.783 |
| mp-1194718 | simmate / provider | B2 H34 C10 N4 | 2 | 0.783 |
| mp-1096370 | simmate / provider | Li1 Ge2 Ir1 | 71 | 0.783 |
| mp-1093761 | simmate / provider | Sc2 Os1 Ru1 | 71 | 0.783 |
| mp-1097535 | simmate / provider | Hf1 Ti1 Ni2 | 71 | 0.784 |