Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694219
- 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', 'O', 'Re']
- Chemical System: Li-O-Re
- Density: 7.9127731505469505
- Atomic Density: 0.1122540942631016
- Unit Cell Volume: 204.89230393764086
- Molar Volume: 5.364740412839894
- Full Formula: Li8 Re4 O11
- Reduced Formula: Li8Re4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
