Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45332
- 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: 22
- Number of elements: 3
- Element list: ['Ba', 'Pt', 'O']
- Chemical System: Ba-O-Pt
- Density: 7.080465962244017
- Atomic Density: 0.05581171629015036
- Unit Cell Volume: 394.182466735619
- Molar Volume: 10.790101362754163
- Full Formula: Ba8 Pt2 O12
- Reduced Formula: Ba4PtO6
- Formula Anonymous: AB4C6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m