Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45914
- 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: 22
- Number of elements: 3
- Element list: ['V', 'P', 'O']
- Chemical System: O-P-V
- Density: 3.748443653415555
- Atomic Density: 0.09002411550667626
- Unit Cell Volume: 244.37896308315814
- Molar Volume: 6.689475065771009
- Full Formula: V4 P4 O14
- Reduced Formula: V2P2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
