Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7784
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Li', 'C']
- Chemical System: C-Li
- Density: 1.364404449987143
- Atomic Density: 0.08671133095429381
- Unit Cell Volume: 46.1300726903665
- Molar Volume: 6.945044775260473
- Full Formula: Li2 C2
- Reduced Formula: LiC
- Formula Anonymous: AB
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
