Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19164
- 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: 26
- Number of elements: 4
- Element list: ['Ta', 'Zn', 'Sn', 'O']
- Chemical System: O-Sn-Ta-Zn
- Density: 7.2845179324729346
- Atomic Density: 0.07712665372447713
- Unit Cell Volume: 337.10784462244294
- Molar Volume: 7.808118813909848
- Full Formula: Ta4 Zn4 Sn2 O16
- Reduced Formula: Ta2Zn2SnO8
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
