Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-338511
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'Li']
- Chemical System: C-Li
- Density: 2.3395894543372124
- Atomic Density: 0.1486867881984124
- Unit Cell Volume: 13.451094237983916
- Molar Volume: 4.050219143858205
- Full Formula: Li1 C1
- Reduced Formula: LiC
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
