Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51433
- 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: 5
- Number of elements: 3
- Element list: ['V', 'Au', 'N']
- Chemical System: Au-N-V
- Density: 5.274310438422158
- Atomic Density: 0.043654253255044066
- Unit Cell Volume: 114.53637680590198
- Molar Volume: 13.79508366531082
- Full Formula: V3 Au1 N1
- Reduced Formula: V3AuN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
