Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104828
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['V', 'Zn', 'O']
- Chemical System: O-V-Zn
- Density: 4.340376941595658
- Atomic Density: 0.08934888438876225
- Unit Cell Volume: 100.72873390159491
- Molar Volume: 6.740029045910983
- Full Formula: V2 Zn1 O6
- Reduced Formula: V2ZnO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
