Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694315
- 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: 23
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'Ta']
- Chemical System: Li-Mn-O-Ta
- Density: 5.174326411189833
- Atomic Density: 0.10190514496395384
- Unit Cell Volume: 225.70008617460505
- Molar Volume: 5.909555167337397
- Full Formula: Li8 Ta2 Mn2 O11
- Reduced Formula: Li8Ta2Mn2O11
- Formula Anonymous: A2B2C8D11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
