Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97992
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Y', 'Sb', 'O']
- Chemical System: Ba-O-Sb-Y
- Density: 4.733415696382683
- Atomic Density: 0.0490357797654216
- Unit Cell Volume: 203.93272112400803
- Molar Volume: 12.281115521786015
- Full Formula: Ba2 Y1 Sb1 O6
- Reduced Formula: Ba2YSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
