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-1096620 | simmate / provider | Cd2 Pd1 Pt1 | 71 | 0.946 |
| mp-1057273 | simmate / provider | Pb2 | 166 | 9.880 |
| mp-1934 | simmate / provider | Li2 Zn2 | 227 | 4.083 |
| mp-7592 | simmate / provider | Ag1 F1 | 225 | 6.624 |
| mp-1206807 | simmate / provider | Yb2 Cu1 Sb3 | 123 | 0.283 |
| mp-1183341 | simmate / provider | Ba3 Li1 | 139 | 3.168 |
| mp-808843 | simmate / provider | V2 O3 F3 | 1 | 3.264 |
| mp-1094183 | simmate / provider | Hf1 Mg1 | 216 | 4.769 |
| mp-1093834 | simmate / provider | La2 Zn1 Cu1 | 71 | 0.742 |
| mp-1183321 | simmate / provider | Ba1 Sr2 Ca1 | 225 | 2.795 |
| mp-1187912 | simmate / provider | Zn3 Se1 | 221 | 6.408 |
| mp-1097607 | simmate / provider | Li1 Be1 Cu2 | 71 | 0.378 |