Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692150
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Mn', 'O', 'Pu']
- Chemical System: Mn-O-Pu
- Density: 9.235402304340008
- Atomic Density: 0.07703476330884143
- Unit Cell Volume: 246.64189495626493
- Molar Volume: 7.817432677577693
- Full Formula: Pu4 Mn4 O11
- Reduced Formula: Pu4Mn4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
