Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9774
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Er', 'Sb', 'O']
- Chemical System: Ba-Er-O-Sb
- Density: 7.246942330222543
- Atomic Density: 0.06615754316826632
- Unit Cell Volume: 151.15434342181987
- Molar Volume: 9.102727325715794
- Full Formula: Ba2 Er1 Sb1 O6
- Reduced Formula: Ba2ErSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
