Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10913
- 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: 18
- Number of elements: 4
- Element list: ['Ca', 'Bi', 'As', 'O']
- Chemical System: As-Bi-Ca-O
- Density: 5.312126144584036
- Atomic Density: 0.0685546479510628
- Unit Cell Volume: 262.5642540364172
- Molar Volume: 8.784438313065015
- Full Formula: Ca2 Bi2 As2 O12
- Reduced Formula: CaBiAsO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
