Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52239
- 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: 19
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'O']
- Chemical System: Ba-Bi-O
- Density: 6.830937179606067
- Atomic Density: 0.05247156221622017
- Unit Cell Volume: 362.1009018505392
- Molar Volume: 11.47696105403627
- Full Formula: Ba5 Bi3 O11
- Reduced Formula: Ba5Bi3O11
- Formula Anonymous: A3B5C11
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
