Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22587
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'V', 'F']
- Chemical System: F-Rb-V
- Density: 4.540179469985441
- Atomic Density: 0.07068501119728594
- Unit Cell Volume: 70.7363543601162
- Molar Volume: 8.51968565611719
- Full Formula: Rb1 V1 F3
- Reduced Formula: RbVF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
