Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58194
- 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: 13
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'O']
- Chemical System: Ba-O-Sb
- Density: 6.444520800963647
- Atomic Density: 0.06569974788018444
- Unit Cell Volume: 197.8698612924343
- Molar Volume: 9.1661550528055
- Full Formula: Ba2 Sb3 O8
- Reduced Formula: Ba2Sb3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
