Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692107
- 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', 'Pm']
- Chemical System: Mn-O-Pm
- Density: 6.678906016811338
- Atomic Density: 0.07832010176556682
- Unit Cell Volume: 242.59416895131372
- Molar Volume: 7.6891380683159625
- Full Formula: Pm4 Mn4 O11
- Reduced Formula: Pm4Mn4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
