Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692105
- 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: ['Fe', 'O', 'Pm']
- Chemical System: Fe-O-Pm
- Density: 6.893214000636617
- Atomic Density: 0.08053375712314213
- Unit Cell Volume: 235.92591080716102
- Molar Volume: 7.477784441115416
- Full Formula: Pm4 Fe4 O11
- Reduced Formula: Pm4Fe4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
