Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694189
- 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: 3
- Element list: ['Li', 'Mo', 'O']
- Chemical System: Li-Mo-O
- Density: 4.802018895082511
- Atomic Density: 0.1081007772626124
- Unit Cell Volume: 212.76442762409954
- Molar Volume: 5.570857964665913
- Full Formula: Li8 Mo4 O11
- Reduced Formula: Li8Mo4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
