Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100429
- 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', 'Tl', 'Sb', 'O']
- Chemical System: Ba-O-Sb-Tl
- Density: 7.514180734746076
- Atomic Density: 0.06494239844068485
- Unit Cell Volume: 153.98260982204872
- Molar Volume: 9.273049509405359
- Full Formula: Ba2 Tl1 Sb1 O6
- Reduced Formula: Ba2TlSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
