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-863743 | simmate / provider | Pm2 Si1 Ag1 | 225 | 7.180 |
| mp-1520291 | simmate / provider | Ca2 Ce1 Ni1 O6 | 225 | 4.794 |
| mp-1187651 | simmate / provider | Yb1 Eu1 Hg2 | 225 | 10.735 |
| mp-1114137 | simmate / provider | Rb2 Y1 Hg1 Br6 | 225 | 3.900 |
| mp-1111304 | simmate / provider | Na2 Ir1 Au1 F6 | 225 | 5.314 |
| mp-1185321 | simmate / provider | Li1 Al2 Au1 | 225 | 6.999 |
| mp-1185981 | simmate / provider | Mn2 Ir1 Rh1 | 225 | 11.925 |
| mp-1184217 | simmate / provider | Er1 Mg1 Rh2 | 225 | 9.431 |
| mp-1187646 | simmate / provider | Yb1 Ho1 Pd2 | 225 | 10.937 |
| mp-1210743 | simmate / provider | Li2 C1 | 225 | 1.229 |
| mp-1185265 | simmate / provider | Li3 Sn1 | 225 | 3.260 |
| mp-866119 | simmate / provider | Tm2 Ru1 Pt1 | 225 | 13.385 |