Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52465
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Zr', 'O']
- Chemical System: O-Rb-Zr
- Density: 4.128268233822302
- Atomic Density: 0.04809360733350429
- Unit Cell Volume: 249.51341072808714
- Molar Volume: 12.52170734093529
- Full Formula: Rb4 Zr2 O6
- Reduced Formula: Rb2ZrO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
