Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26318
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 7.836594684941121
- Atomic Density: 0.06204890766605791
- Unit Cell Volume: 161.16319168452043
- Molar Volume: 9.705474256550438
- Full Formula: Ba2 Ta1 Bi1 O6
- Reduced Formula: Ba2TaBiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
