Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18281
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Lu', 'Co', 'C']
- Chemical System: C-Co-Lu
- Density: 9.617360185025422
- Atomic Density: 0.07065619861274262
- Unit Cell Volume: 84.91823955722859
- Molar Volume: 8.52315986175051
- Full Formula: Lu2 Co2 C2
- Reduced Formula: LuCoC
- Formula Anonymous: ABC
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
