Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694186
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Li', 'Mg', 'O']
- Chemical System: Li-Mg-O
- Density: 2.617545570382354
- Atomic Density: 0.11028554394064834
- Unit Cell Volume: 208.54954491930295
- Molar Volume: 5.460498760599935
- Full Formula: Li8 Mg4 O11
- Reduced Formula: Li8Mg4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
