Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88406
- 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: 16
- Number of elements: 3
- Element list: ['V', 'P', 'O']
- Chemical System: O-P-V
- Density: 3.920997377106409
- Atomic Density: 0.08874749653778043
- Unit Cell Volume: 180.28677567472215
- Molar Volume: 6.785702126748255
- Full Formula: V4 P2 O10
- Reduced Formula: V2PO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
