Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78352
- 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: 2
- Number of elements: 2
- Element list: ['Y', 'C']
- Chemical System: C-Y
- Density: 4.138531679557403
- Atomic Density: 0.04939292974765127
- Unit Cell Volume: 40.4916252228408
- Molar Volume: 12.192313334655685
- Full Formula: Y1 C1
- Reduced Formula: YC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
