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-695452 | simmate / provider | K2 Al11 Si13 Ag9 O48 | 1 | 2.120 |
| mp-567629 | simmate / provider | Cs4 Pb4 Br12 | 62 | 4.547 |
| mp-985583 | simmate / provider | Li12 P4 S16 | 62 | 1.795 |
| mp-1520192 | simmate / provider | Ba1 Y1 In1 W1 O6 | 216 | 6.752 |
| mp-11507 | simmate / provider | Ni4 Mo1 | 87 | 9.438 |
| mp-1200729 | simmate / provider | Na3 Ga1 P6 N6 O24 | 2 | 2.055 |
| mp-864665 | simmate / provider | Nd8 Si12 Rh4 | 194 | 6.347 |
| mp-1259818 | simmate / provider | Al4 Fe4 O12 | 14 | 4.391 |
| mp-1185562 | simmate / provider | Cs1 Gd1 | 187 | 4.756 |
| mp-1369089 | simmate / provider | Ta2 Zn4 W2 O12 | 11 | 8.562 |
| mp-1009213 | simmate / provider | Mn1 Sb1 | 216 | 4.957 |
| mp-2426 | simmate / provider | Li1 Ag1 | 221 | 5.862 |