Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9517
- 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: 14
- Number of elements: 3
- Element list: ['V', 'P', 'O']
- Chemical System: O-P-V
- Density: 3.2837018993515
- Atomic Density: 0.0854934664616415
- Unit Cell Volume: 163.7552035193403
- Molar Volume: 7.043977755542248
- Full Formula: V2 P2 O10
- Reduced Formula: VPO5
- Formula Anonymous: ABC5
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
