Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36370
- 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: 2
- Number of elements: 2
- Element list: ['Rb', 'Sb']
- Chemical System: Rb-Sb
- Density: 2.354540044767226
- Atomic Density: 0.013684816013628504
- Unit Cell Volume: 146.147379548854
- Molar Volume: 44.00600456741721
- Full Formula: Rb1 Sb1
- Reduced Formula: RbSb
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
