Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98046
- 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: 46
- Number of elements: 3
- Element list: ['Rb', 'Zr', 'Te']
- Chemical System: Rb-Te-Zr
- Density: 5.281094978191493
- Atomic Density: 0.02752883016397253
- Unit Cell Volume: 1670.9754728408698
- Molar Volume: 21.87575979120712
- Full Formula: Rb8 Zr6 Te32
- Reduced Formula: Rb4Zr3Te16
- Formula Anonymous: A3B4C16
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
