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-1093610 | simmate / provider | Li1 Y2 Tl1 | 71 | 0.415 |
| mp-1097498 | simmate / provider | Mg2 Cd1 Sn1 | 71 | 0.417 |
| mp-1096752 | simmate / provider | Li1 Y2 Pd1 | 71 | 0.417 |
| mp-1097385 | simmate / provider | Li2 Cu1 Pd1 | 71 | 0.417 |
| mp-1097326 | simmate / provider | Mg1 Sc1 In2 | 71 | 0.418 |
| mp-1093935 | simmate / provider | Sr2 Tl1 Ga1 | 71 | 0.418 |
| mp-1206696 | simmate / provider | Er2 Ag1 Sb3 | 123 | 0.418 |
| mp-1095818 | simmate / provider | Y1 Sc1 Pd2 | 71 | 0.418 |
| mp-1097203 | simmate / provider | Y2 Al1 Cu1 | 71 | 0.419 |
| mp-1097617 | simmate / provider | Li1 Sc2 Hg1 | 71 | 0.419 |
| mp-1096107 | simmate / provider | Li1 Mg1 Sn2 | 71 | 0.419 |
| mp-1095768 | simmate / provider | Y2 Zn1 Cd1 | 71 | 0.420 |