Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30541
- 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: 26
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 3.7972104960777195
- Atomic Density: 0.085482762980687
- Unit Cell Volume: 304.1548856565872
- Molar Volume: 7.044859747175668
- Full Formula: V8 O18
- Reduced Formula: V4O9
- Formula Anonymous: A4B9
- Spacegroup Number: 85
- Spacegroup Symbol: P4/n1
- Crystal System: tetragonal
- Pointgroup: 4/m
