Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19186
- 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', 'V', 'Zn', 'O']
- Chemical System: O-Ta-V-Zn
- Density: 7.453183397583031
- Atomic Density: 0.08687458564326207
- Unit Cell Volume: 299.282002987217
- Molar Volume: 6.931993649706776
- Full Formula: Ta4 V2 Zn4 O16
- Reduced Formula: Ta2VZn2O8
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
