Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93280
- 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: 4.355003896434214
- Atomic Density: 0.06780205523123593
- Unit Cell Volume: 73.74407726945326
- Molar Volume: 8.88194427065928
- Full Formula: Rb1 V1 F3
- Reduced Formula: RbVF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
