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-1097579 | simmate / provider | Li1 Al1 Ga2 | 71 | 0.361 |
| mp-1096052 | simmate / provider | Li1 Al2 Ru1 | 71 | 0.361 |
| mp-1093819 | simmate / provider | Li1 Sc1 Cd2 | 71 | 0.361 |
| mp-1207311 | simmate / provider | Nd2 Ag1 Sb3 | 123 | 0.361 |
| mp-1095810 | simmate / provider | Sr2 Mg1 Pb1 | 71 | 0.362 |
| mp-1096265 | simmate / provider | Li1 Sc2 Co1 | 71 | 0.362 |
| mp-1206475 | simmate / provider | La2 Ag1 Sb3 | 123 | 0.363 |
| mp-1093662 | simmate / provider | Ca1 Mg1 Ag2 | 71 | 0.364 |
| mp-1096577 | simmate / provider | Li2 Ag1 Ge1 | 71 | 0.365 |
| mp-1095952 | simmate / provider | Sc1 Ti1 Zn2 | 71 | 0.365 |
| mp-1093830 | simmate / provider | Sr2 Zn1 Sn1 | 71 | 0.365 |
| mp-1096494 | simmate / provider | Li1 Sc2 Tl1 | 71 | 0.366 |