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-989536 | simmate / provider | Cs2 Li1 N1 F6 | 225 | 4.265 |
| mp-1239127 | simmate / provider | Hf4 Cr4 Cu4 S16 | 62 | 5.138 |
| mp-758376 | simmate / provider | Li12 Sn8 P12 O48 | 13 | 3.448 |
| mp-1180341 | simmate / provider | Mg2 Zn2 Cl8 O12 | 2 | 2.063 |
| mp-1209351 | simmate / provider | Pr4 Zn2 Pt2 O12 | 14 | 8.223 |
| mp-505139 | simmate / provider | Ti4 H8 S4 O24 | 19 | 2.610 |
| mp-765395 | simmate / provider | Li8 V6 P16 O58 | 1 | 2.549 |
| mp-555844 | simmate / provider | Mn4 Sb4 S8 Cl4 | 62 | 4.057 |
| mp-772994 | simmate / provider | Li6 Ti15 Co3 O32 | 160 | 3.959 |
| mp-1037725 | simmate / provider | Y1 Mg30 Zn1 O32 | 123 | 3.627 |
| mp-773684 | simmate / provider | Li12 V6 P16 O58 | 9 | 2.576 |
| mp-1224924 | simmate / provider | Fe1 Re2 Mo2 S8 | 44 | 6.358 |