Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88788
- 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: 8
- Number of elements: 3
- Element list: ['Rb', 'Sb', 'O']
- Chemical System: O-Rb-Sb
- Density: 4.791662661661087
- Atomic Density: 0.048248927222861275
- Unit Cell Volume: 165.80679531066227
- Molar Volume: 12.481398254066452
- Full Formula: Rb2 Sb2 O4
- Reduced Formula: RbSbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
