Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35969
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Co', 'C']
- Chemical System: C-Co-Lu
- Density: 9.406974248222886
- Atomic Density: 0.08785634730286228
- Unit Cell Volume: 45.52886755251756
- Molar Volume: 6.854531226116436
- Full Formula: Lu1 Co1 C2
- Reduced Formula: LuCoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
