Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214718
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.6851541046127004
- Atomic Density: 0.059445245089977485
- Unit Cell Volume: 67.28881332637323
- Molar Volume: 10.130567635619585
- Full Formula: Li4
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
