Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49746
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Zn', 'As', 'O']
- Chemical System: As-O-Zn
- Density: 4.8184545082899986
- Atomic Density: 0.08129016529711026
- Unit Cell Volume: 135.3177221352142
- Molar Volume: 7.408203363825708
- Full Formula: Zn2 As2 O7
- Reduced Formula: Zn2As2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
