Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16047
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Lu', 'C']
- Chemical System: C-Lu
- Density: 8.640813208047062
- Atomic Density: 0.07845109579911567
- Unit Cell Volume: 38.24038363570974
- Molar Volume: 7.676299099021488
- Full Formula: Lu1 C2
- Reduced Formula: LuC2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
