Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27018
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Rb', 'V', 'O']
- Chemical System: O-Rb-V
- Density: 3.3715481171906796
- Atomic Density: 0.058427911199287336
- Unit Cell Volume: 444.9928033764303
- Molar Volume: 10.306958842768717
- Full Formula: Rb4 V6 O16
- Reduced Formula: Rb2V3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 100
- Spacegroup Symbol: P4bm
- Crystal System: tetragonal
- Pointgroup: 4mm
