Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63832
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['As', 'C', 'F']
- Chemical System: As-C-F
- Density: 2.861523862866076
- Atomic Density: 0.05986520417162012
- Unit Cell Volume: 668.1677704686176
- Molar Volume: 10.059500912643465
- Full Formula: As8 C8 F24
- Reduced Formula: AsCF3
- Formula Anonymous: ABC3
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
