Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29315
- 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: 14
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 3.7136903259834186
- Atomic Density: 0.08607354367107849
- Unit Cell Volume: 162.65160469632355
- Molar Volume: 6.996506130865268
- Full Formula: V4 O10
- Reduced Formula: V2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
