Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10683
- 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: 16
- Number of elements: 2
- Element list: ['Rb', 'Sb']
- Chemical System: Rb-Sb
- Density: 4.097182397218412
- Atomic Density: 0.023813223055951228
- Unit Cell Volume: 671.8956086879384
- Molar Volume: 25.289062072154028
- Full Formula: Rb8 Sb8
- Reduced Formula: RbSb
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
