Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110768
- 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: 4
- Number of elements: 2
- Element list: ['Ce', 'As']
- Chemical System: As-Ce
- Density: 7.169495808351161
- Atomic Density: 0.04733130704716858
- Unit Cell Volume: 84.51066005875883
- Molar Volume: 12.72337726485889
- Full Formula: Ce1 As3
- Reduced Formula: CeAs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
