Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56106
- 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: 7
- Number of elements: 2
- Element list: ['As', 'C']
- Chemical System: As-C
- Density: 5.632694604602941
- Atomic Density: 0.07072775508383854
- Unit Cell Volume: 98.97104738730096
- Molar Volume: 8.514536836156521
- Full Formula: As4 C3
- Reduced Formula: As4C3
- Formula Anonymous: A3B4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
