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-1095846 | simmate / provider | Ba2 Na1 Pb1 | 71 | 0.413 |
| mp-1093764 | simmate / provider | Ba2 Zn1 Sn1 | 71 | 0.430 |
| mp-865742 | simmate / provider | Yb1 Cd1 Hg2 | 225 | 11.874 |
| mp-631525 | simmate / provider | K1 Hg2 B1 | 216 | 7.715 |
| mp-1094617 | simmate / provider | Mg1 Ga1 | 166 | 3.944 |
| mp-30373 | simmate / provider | Rb1 Au1 | 221 | 6.321 |
| mp-10023 | simmate / provider | La1 | 229 | 6.123 |
| mp-1186050 | simmate / provider | Na3 Hg1 | 139 | 3.815 |
| mp-1096269 | simmate / provider | Li1 Y1 Zn2 | 71 | 0.340 |
| mp-1094850 | simmate / provider | Mg1 Ga1 | 187 | 3.904 |
| mp-29551 | simmate / provider | Na3 Hg1 | 225 | 3.844 |
| mp-1096009 | simmate / provider | Na2 Tl1 Pb1 | 71 | 0.511 |