Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21967
- 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: 10
- Number of elements: 4
- Element list: ['Yb', 'Ba', 'Re', 'O']
- Chemical System: Ba-O-Re-Yb
- Density: 8.203894535266363
- Atomic Density: 0.06768760607811747
- Unit Cell Volume: 147.73753393581563
- Molar Volume: 8.896962248967586
- Full Formula: Ba2 Yb1 Re1 O6
- Reduced Formula: Ba2YbReO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
