Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92745
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ce', 'Co', 'Si']
- Chemical System: Ce-Co-Si
- Density: 5.7579808398678995
- Atomic Density: 0.061197801059118456
- Unit Cell Volume: 81.70228200143805
- Molar Volume: 9.84045285251749
- Full Formula: Ce1 Co1 Si3
- Reduced Formula: CeCoSi3
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
