Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57659
- 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: 20
- Number of elements: 2
- Element list: ['Y', 'C']
- Chemical System: C-Y
- Density: 5.0702037098338915
- Atomic Density: 0.07139201705414329
- Unit Cell Volume: 280.1433665171852
- Molar Volume: 8.435313930733802
- Full Formula: Y8 C12
- Reduced Formula: Y2C3
- Formula Anonymous: A2B3
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
