Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-676149
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Mn']
- Chemical System: Mn
- Density: 8.641586247922886
- Atomic Density: 0.09472643009531206
- Unit Cell Volume: 10.556715786648116
- Molar Volume: 6.357402843050909
- Full Formula: Mn1
- Reduced Formula: Mn
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
