Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34276
- 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', 'Ta', 'Bi', 'O']
- Chemical System: Ba-Bi-O-Ta
- Density: 7.758658153789711
- Atomic Density: 0.061431818634450935
- Unit Cell Volume: 162.78209277027662
- Molar Volume: 9.802966758699844
- Full Formula: Ba2 Ta1 Bi1 O6
- Reduced Formula: Ba2TaBiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
