Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694438
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['Mn', 'O']
- Chemical System: Mn-O
- Density: 3.6034093811633863
- Atomic Density: 0.0800016840813971
- Unit Cell Volume: 87.49815807474631
- Molar Volume: 7.527517488097898
- Full Formula: Mn2 O5
- Reduced Formula: Mn2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
