Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55455
- 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: ['V', 'Zn', 'O']
- Chemical System: O-V-Zn
- Density: 4.755994213637185
- Atomic Density: 0.08738134761935873
- Unit Cell Volume: 297.54633807272484
- Molar Volume: 6.891792040371138
- Full Formula: V4 Zn6 O16
- Reduced Formula: V2Zn3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
