Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9234
- 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: 3
- Element list: ['V', 'Zn', 'O']
- Chemical System: O-V-Zn
- Density: 4.260399921161912
- Atomic Density: 0.08770251642380263
- Unit Cell Volume: 205.23926489200218
- Molar Volume: 6.866554125880907
- Full Formula: V4 Zn2 O12
- Reduced Formula: V2ZnO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
