Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57368
- 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: 24
- Number of elements: 4
- Element list: ['Rb', 'V', 'I', 'O']
- Chemical System: I-O-Rb-V
- Density: 4.440761244091991
- Atomic Density: 0.06192712246764528
- Unit Cell Volume: 387.5523202703169
- Molar Volume: 9.724560935551875
- Full Formula: Rb2 V2 I4 O16
- Reduced Formula: RbV(IO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
