Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11671
- 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: 11
- Number of elements: 3
- Element list: ['V', 'Zn', 'O']
- Chemical System: O-V-Zn
- Density: 4.147083150171323
- Atomic Density: 0.07969830393152813
- Unit Cell Volume: 138.02050303919293
- Molar Volume: 7.5561717915275235
- Full Formula: V2 Zn2 O7
- Reduced Formula: V2Zn2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
