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-1222015 | simmate / provider | Mg1 Cd1 Au2 | 123 | 11.641 |
| mp-1185782 | simmate / provider | Mg3 Ru1 | 225 | 4.134 |
| mp-1018764 | simmate / provider | Li3 Ho1 Sb2 | 164 | 5.579 |
| mp-1212201 | simmate / provider | Ho2 Ag2 W4 O16 | 12 | 8.039 |
| mp-654305 | simmate / provider | Tl4 Fe2 C10 N12 O2 | 9 | 3.843 |
| mp-766004 | simmate / provider | Li8 V4 C8 O24 | 4 | 2.320 |
| mp-635713 | simmate / provider | Ti2 Zn2 O6 | 2 | 3.614 |
| mp-867232 | simmate / provider | Tb2 Al6 | 194 | 5.015 |
| mp-1226441 | simmate / provider | Co2 Sb1 As1 | 187 | 8.469 |
| mp-989579 | simmate / provider | Rb2 Li1 Tl1 Cl6 | 225 | 3.460 |
| mp-1101159 | simmate / provider | Zr4 N4 O2 | 9 | 5.672 |
| mp-1094889 | simmate / provider | Li1 Mg1 | 221 | 1.295 |