Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99753
- 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: 6.226982608401108
- Atomic Density: 0.0228501407064531
- Unit Cell Volume: 175.05362664442418
- Molar Volume: 26.354939505030224
- Full Formula: Ba1 Yb3
- Reduced Formula: BaYb3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
