Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111868
- 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: 16
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 4.695820665852355
- Atomic Density: 0.09716935263539625
- Unit Cell Volume: 164.66097144884773
- Molar Volume: 6.197572173395639
- Full Formula: V6 O10
- Reduced Formula: V3O5
- Formula Anonymous: A3B5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
