Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91274
- 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: 24
- Number of elements: 3
- Element list: ['Rb', 'V', 'O']
- Chemical System: O-Rb-V
- Density: 3.6497571545685137
- Atomic Density: 0.07200688420617442
- Unit Cell Volume: 333.3014650555045
- Molar Volume: 8.363284741993622
- Full Formula: Rb2 V6 O16
- Reduced Formula: RbV3O8
- Formula Anonymous: AB3C8
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
