Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11682
- 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: 12
- Number of elements: 3
- Element list: ['V', 'P', 'O']
- Chemical System: O-P-V
- Density: 3.7193482705864835
- Atomic Density: 0.09210334930723843
- Unit Cell Volume: 130.28842154230884
- Molar Volume: 6.53846011605
- Full Formula: V2 P2 O8
- Reduced Formula: VPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
