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-1095903 | simmate / provider | Li1 Ag2 Au1 | 71 | 0.758 |
| mp-1097352 | simmate / provider | Nb2 Fe1 Mo1 | 71 | 0.759 |
| mp-1097375 | simmate / provider | Mn1 Be2 Os1 | 71 | 0.759 |
| mp-1097372 | simmate / provider | Be1 Fe1 Ru2 | 71 | 0.759 |
| mp-675418 | simmate / provider | B3 H18 N3 | 1 | 0.759 |
| mp-1096039 | simmate / provider | Mn1 Ag1 Pd2 | 71 | 0.760 |
| mp-1093822 | simmate / provider | Sc1 Pd2 Pb1 | 71 | 0.760 |
| mp-1096281 | simmate / provider | Li1 Al1 Hg2 | 71 | 0.760 |
| mp-1093783 | simmate / provider | Na1 Tl2 Au1 | 71 | 0.761 |
| mp-1227602 | simmate / provider | C2 S2 N4 | 7 | 0.761 |
| mp-1251595 | simmate / provider | Al2 Cu1 Pd1 | 71 | 0.761 |
| mp-556068 | simmate / provider | Si24 O48 | 229 | 0.761 |