Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37004
- 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: 2
- Number of elements: 2
- Element list: ['Y', 'C']
- Chemical System: C-Y
- Density: 4.137429478774503
- Atomic Density: 0.04937977510004848
- Unit Cell Volume: 40.502412089722874
- Molar Volume: 12.195561336191846
- Full Formula: Y1 C1
- Reduced Formula: YC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
