Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1521955
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Mn']
- Chemical System: Mn
- Density: 8.604181831249214
- Atomic Density: 0.09431641429964187
- Unit Cell Volume: 10.602608330963628
- Molar Volume: 6.385039979221164
- Full Formula: Mn1
- Reduced Formula: Mn
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
