Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5488
- 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: 3
- Element list: ['Ta', 'Zn', 'O']
- Chemical System: O-Ta-Zn
- Density: 6.971053819249585
- Atomic Density: 0.0795415231040352
- Unit Cell Volume: 326.87329818909393
- Molar Volume: 7.57106543223145
- Full Formula: Ta4 Zn6 O16
- Reduced Formula: Ta2Zn3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
