Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112486
- 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: 14
- Number of elements: 2
- Element list: ['V', 'O']
- Chemical System: O-V
- Density: 3.278021129447762
- Atomic Density: 0.0759758811514592
- Unit Cell Volume: 184.26900468703698
- Molar Volume: 7.926384885217403
- Full Formula: V4 O10
- Reduced Formula: V2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
