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-754508 | simmate / provider | Mg2 Fe2 O6 | 148 | 4.064 |
| mp-754509 | simmate / provider | Li2 Co2 Ni2 O8 | 74 | 4.792 |
| mp-754510 | simmate / provider | K6 Ni2 P2 C2 O14 | 11 | 2.972 |
| mp-754511 | simmate / provider | Co6 O4 F8 | 1 | 4.679 |
| mp-754512 | simmate / provider | Ge11 N11 O5 | 160 | 5.896 |
| mp-754513 | simmate / provider | Zr2 Mn2 O6 | 161 | 5.097 |
| mp-754514 | simmate / provider | N2 | 74 | 1.632 |
| mp-754515 | simmate / provider | Ba2 Mg2 Ge2 | 129 | 4.432 |
| mp-754516 | simmate / provider | Li2 Ni2 P2 | 129 | 3.960 |
| mp-754517 | simmate / provider | Sr1 Ca2 I6 | 162 | 3.835 |
| mp-754518 | simmate / provider | Fe4 O6 F2 | 26 | 4.190 |
| mp-754519 | simmate / provider | Li1 Nb1 Te3 O12 | 1 | 5.425 |