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-753807 | simmate / provider | Zn1 Ni9 O10 | 2 | 6.560 |
| mp-753808 | simmate / provider | W4 O4 F12 | 8 | 5.208 |
| mp-753809 | simmate / provider | Ba2 Ca2 I8 | 13 | 4.150 |
| mp-753810 | simmate / provider | Li4 Si2 Ni2 O8 | 4 | 3.109 |
| mp-753811 | simmate / provider | Li4 V2 Cr2 O8 | 13 | 3.995 |
| mp-753812 | simmate / provider | Li3 Co2 C4 O12 | 1 | 2.489 |
| mp-753813 | simmate / provider | Ca2 Cl4 O12 | 43 | 2.676 |
| mp-753814 | simmate / provider | Li2 Mn6 O4 F12 | 2 | 3.865 |
| mp-753815 | simmate / provider | Ca2 Y4 O8 | 227 | 4.121 |
| mp-753816 | simmate / provider | Na12 Mg2 O8 | 186 | 2.493 |
| mp-753817 | simmate / provider | Sr8 Li8 Ni4 O16 | 2 | 4.310 |
| mp-753818 | simmate / provider | Li6 Fe4 S8 | 15 | 2.735 |