Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22210
- 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: 20
- Number of elements: 3
- Element list: ['Lu', 'Co', 'Si']
- Chemical System: Co-Lu-Si
- Density: 7.629827522985257
- Atomic Density: 0.06887076654631014
- Unit Cell Volume: 290.3989748183155
- Molar Volume: 8.744117514577956
- Full Formula: Lu4 Co6 Si10
- Reduced Formula: Lu2Co3Si5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
