Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-825209
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 126
- Number of elements: 3
- Element list: ['H', 'Mn', 'O']
- Chemical System: H-Mn-O
- Density: 4.287452932610402
- Atomic Density: 0.1033484851992982
- Unit Cell Volume: 1219.1760697510022
- Molar Volume: 5.8270237327492955
- Full Formula: Mn36 H18 O72
- Reduced Formula: Mn2HO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
