Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45520
- 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: 28
- Number of elements: 3
- Element list: ['V', 'P', 'O']
- Chemical System: O-P-V
- Density: 3.2723772706270884
- Atomic Density: 0.08519862186377096
- Unit Cell Volume: 328.6438135674405
- Molar Volume: 7.068354661451157
- Full Formula: V4 P4 O20
- Reduced Formula: VPO5
- Formula Anonymous: ABC5
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
