Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89041
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 52
- Number of elements: 4
- Element list: ['Ba', 'Mg', 'V', 'O']
- Chemical System: Ba-Mg-O-V
- Density: 4.156381420537027
- Atomic Density: 0.0782544942272059
- Unit Cell Volume: 664.4985762609621
- Molar Volume: 7.695584540505977
- Full Formula: Ba4 Mg8 V8 O32
- Reduced Formula: BaMg2V2O8
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 142
- Spacegroup Symbol: I4_1/acd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
