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-1097153 | simmate / provider | Li1 Al2 Co1 | 71 | 0.261 |
| mp-631390 | simmate / provider | Sr1 Zr1 Zn1 | 216 | 4.789 |
| mp-30727 | simmate / provider | Mg1 Cd1 Ag2 | 225 | 7.682 |
| mp-862938 | simmate / provider | Pm1 Mg1 Hg2 | 225 | 9.705 |
| mp-861874 | simmate / provider | Li1 Ho1 Hg2 | 225 | 10.670 |
| mp-1096610 | simmate / provider | Y2 Mg1 Ga1 | 71 | 0.320 |
| mp-1077177 | simmate / provider | Mg2 Ni1 | 225 | 3.086 |
| mp-971857 | simmate / provider | Zn3 C1 | 221 | 6.788 |
| mp-866274 | simmate / provider | Ce1 Cd1 Hg2 | 225 | 10.820 |
| mp-30648 | simmate / provider | Li1 Mg2 Ga1 | 225 | 2.793 |
| mp-1185254 | simmate / provider | Li1 Yb2 In1 | 225 | 6.877 |
| mp-1095778 | simmate / provider | Sr1 Pb1 Au2 | 71 | 0.879 |