Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22655
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'V', 'Br']
- Chemical System: Br-Rb-V
- Density: 4.515797848952459
- Atomic Density: 0.03615159564147904
- Unit Cell Volume: 276.61296334390175
- Molar Volume: 16.658022012976968
- Full Formula: Rb2 V2 Br6
- Reduced Formula: RbVBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
