Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120606
- 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: 15
- Number of elements: 4
- Element list: ['Sr', 'Ta', 'Zn', 'O']
- Chemical System: O-Sr-Ta-Zn
- Density: 7.004141491531955
- Atomic Density: 0.07584868312130119
- Unit Cell Volume: 197.7621678152436
- Molar Volume: 7.939677410574258
- Full Formula: Sr3 Ta2 Zn1 O9
- Reduced Formula: Sr3Ta2ZnO9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
