Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7587
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['Mn']
- Chemical System: Mn
- Density: 8.521719936823786
- Atomic Density: 0.09341249218931234
- Unit Cell Volume: 214.10412602489447
- Molar Volume: 6.446825921093469
- Full Formula: Mn20
- Reduced Formula: Mn
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
