Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88376
- 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: 32
- Number of elements: 4
- Element list: ['Ba', 'V', 'P', 'O']
- Chemical System: Ba-O-P-V
- Density: 3.9650120527822112
- Atomic Density: 0.0677943350265578
- Unit Cell Volume: 472.01584007667157
- Molar Volume: 8.882955718410516
- Full Formula: Ba4 V2 P4 O22
- Reduced Formula: Ba2VP2O11
- Formula Anonymous: AB2C2D11
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
