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-1095744 | simmate / provider | Na1 Y1 Hg2 | 71 | 0.640 |
| mp-1096209 | simmate / provider | Li1 Be2 Pt1 | 71 | 0.641 |
| mp-1096126 | simmate / provider | Al1 Tc2 Ge1 | 71 | 0.642 |
| mp-1212544 | simmate / provider | Na3 V3 H6 O7 | 1 | 0.643 |
| mp-1096575 | simmate / provider | Al1 Cr2 W1 | 71 | 0.643 |
| mp-1093596 | simmate / provider | Mn1 Zn1 Co2 | 71 | 0.643 |
| mp-1093802 | simmate / provider | Li1 Ag1 Pd2 | 71 | 0.644 |
| mp-1097117 | simmate / provider | Mg1 Cd1 Rh2 | 71 | 0.644 |
| mp-1096137 | simmate / provider | Zr1 Ga1 Cu2 | 71 | 0.644 |
| mp-1097379 | simmate / provider | Ti1 Nb2 Mo1 | 71 | 0.645 |
| mp-1096455 | simmate / provider | Li1 Zr2 Pt1 | 71 | 0.645 |
| mp-1096282 | simmate / provider | Zr2 Ga1 Tc1 | 71 | 0.645 |