Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694480
- 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: 15
- Number of elements: 2
- Element list: ['Mn', 'O']
- Chemical System: Mn-O
- Density: 3.8446310137607034
- Atomic Density: 0.08775679494561735
- Unit Cell Volume: 170.9269351654816
- Molar Volume: 6.862307088279493
- Full Formula: Mn4 O11
- Reduced Formula: Mn4O11
- Formula Anonymous: A4B11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
