Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115407
- 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: 3
- Number of elements: 3
- Element list: ['As', 'N', 'F']
- Chemical System: As-F-N
- Density: 1.3495568115537264
- Atomic Density: 0.022590946016041922
- Unit Cell Volume: 132.79656362640537
- Molar Volume: 26.657319953416977
- Full Formula: As1 N1 F1
- Reduced Formula: AsNF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
