Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37474
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'V']
- Chemical System: V-Yb
- Density: 8.27645236386366
- Atomic Density: 0.0349730414320883
- Unit Cell Volume: 114.37381011792526
- Molar Volume: 17.219379594691453
- Full Formula: Yb3 V1
- Reduced Formula: Yb3V
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
