Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100150
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'Ba']
- Chemical System: Ba-Yb
- Density: 6.4527636105424175
- Atomic Density: 0.023678652361650676
- Unit Cell Volume: 168.92853270983846
- Molar Volume: 25.432785058972783
- Full Formula: Ba1 Yb3
- Reduced Formula: BaYb3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
