Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101229
- 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: 5
- Element list: ['Ba', 'Sr', 'Mg', 'Te', 'O']
- Chemical System: Ba-Mg-O-Sr-Te
- Density: 5.926241880798054
- Atomic Density: 0.07547590897274108
- Unit Cell Volume: 132.49260772217536
- Molar Volume: 7.97889133362403
- Full Formula: Ba1 Sr1 Mg1 Te1 O6
- Reduced Formula: BaSrMgTeO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
