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-753600 | simmate / provider | Bi6 O8 F2 | 63 | 7.951 |
| mp-753601 | simmate / provider | Li4 Mn2 F12 | 7 | 3.046 |
| mp-753602 | simmate / provider | Li12 Mn4 O8 F8 | 65 | 3.289 |
| mp-753603 | simmate / provider | Li8 Mn4 O4 F12 | 26 | 3.163 |
| mp-753604 | simmate / provider | Li2 V2 F12 | 14 | 2.681 |
| mp-753605 | simmate / provider | Li4 Cu4 S4 | 62 | 3.224 |
| mp-753606 | simmate / provider | Mn2 Co2 O8 | 74 | 4.412 |
| mp-753607 | simmate / provider | Mn7 F18 | 2 | 3.084 |
| mp-753608 | simmate / provider | Mn5 O7 F1 | 160 | 4.282 |
| mp-753609 | simmate / provider | Li8 Mn4 P8 O32 | 2 | 2.955 |
| mp-753610 | simmate / provider | Ba2 Ca2 I8 | 36 | 4.079 |
| mp-753611 | simmate / provider | P4 Cl12 O4 | 33 | 1.483 |