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-757303 | simmate / provider | Mg17 As6 O32 | 10 | 3.803 |
| mp-757302 | simmate / provider | P12 W8 O52 | 14 | 3.781 |
| mp-757301 | simmate / provider | Li4 Sn4 P12 O36 | 62 | 2.501 |
| mp-757300 | simmate / provider | Li4 Ni4 P4 O16 | 60 | 3.653 |
| mp-7573 | simmate / provider | Co1 B2 W2 | 71 | 14.324 |
| mp-757299 | simmate / provider | Co21 Cu3 O32 | 160 | 5.964 |
| mp-757298 | simmate / provider | Li12 Cr8 P12 O48 | 5 | 2.707 |
| mp-757297 | simmate / provider | Co4 H8 Se4 O16 | 14 | 3.558 |
| mp-757296 | simmate / provider | Li8 V12 Co4 O32 | 146 | 3.948 |
| mp-757295 | simmate / provider | Li6 Cr3 Ni1 P6 O24 | 1 | 3.032 |
| mp-757294 | simmate / provider | Li4 Fe6 Si6 O20 | 15 | 3.463 |
| mp-757293 | simmate / provider | Li3 V8 O11 | 8 | 5.047 |