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-1097659 | simmate / provider | Y2 Ga1 Pd1 | 71 | 0.565 |
| mp-1096114 | simmate / provider | Cd1 In1 Ag2 | 71 | 0.709 |
| mp-1097087 | simmate / provider | Hf1 Cd1 Au2 | 71 | 1.096 |
| mp-1095715 | simmate / provider | Ca1 La1 Rh2 | 71 | 0.616 |
| mp-1096483 | simmate / provider | Sc2 Ga1 Ni1 | 71 | 0.350 |
| mp-1097512 | simmate / provider | Li1 Zn1 Cd2 | 71 | 0.476 |
| mp-1213556 | simmate / provider | Er2 Ga12 | 123 | 0.537 |
| mp-1096008 | simmate / provider | Nb1 Mo1 W2 | 71 | 0.893 |
| mp-1095790 | simmate / provider | Mg2 Zn1 Ag1 | 71 | 0.356 |
| mp-1093970 | simmate / provider | Hf2 Ni1 Mo1 | 71 | 0.822 |
| mp-1093552 | simmate / provider | Mg2 Cd1 Pt1 | 71 | 0.572 |
| mp-1093744 | simmate / provider | Sc1 Ag2 Sn1 | 71 | 0.610 |