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-1097497 | simmate / provider | Ca1 Sb1 Rh2 | 71 | 0.631 |
| mp-1095711 | simmate / provider | Mg1 Sc1 Au2 | 71 | 0.796 |
| mp-1097668 | simmate / provider | Li1 Ag2 Sb1 | 71 | 0.592 |
| mp-1096409 | simmate / provider | Li1 Zn1 Hg2 | 71 | 0.815 |
| mp-1213437 | simmate / provider | Na1 Tl3 O6 | 65 | 0.504 |
| mp-1096036 | simmate / provider | Sc1 Ga1 Ag2 | 71 | 0.569 |
| mp-1093536 | simmate / provider | Ca1 Rh2 Pb1 | 71 | 0.781 |
| mp-1208620 | simmate / provider | Zn24 Si2 Ni8 | 227 | 0.425 |
| mp-1097343 | simmate / provider | Hf2 Zn1 Ir1 | 71 | 1.060 |
| mp-1095814 | simmate / provider | Zr2 Zn1 Pt1 | 71 | 0.765 |
| mp-1093788 | simmate / provider | Mg2 Ag1 Pd1 | 71 | 0.455 |
| mp-1096001 | simmate / provider | Li2 Cd1 Ga1 | 71 | 0.339 |