Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116341
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Rb', 'Al', 'Sb']
- Chemical System: Al-Rb-Sb
- Density: 3.7706252787047703
- Atomic Density: 0.02908582081972733
- Unit Cell Volume: 103.14304067930114
- Molar Volume: 20.704730312838585
- Full Formula: Rb1 Al1 Sb1
- Reduced Formula: RbAlSb
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
