Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-825219
- 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: 21
- Number of elements: 3
- Element list: ['H', 'Mn', 'O']
- Chemical System: H-Mn-O
- Density: 3.181681005714732
- Atomic Density: 0.1616216912848263
- Unit Cell Volume: 129.93305436330107
- Molar Volume: 3.7260721083453867
- Full Formula: Mn2 H11 O8
- Reduced Formula: Mn2H11O8
- Formula Anonymous: A2B8C11
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
