Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10706
- 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', 'As']
- Chemical System: As-Rb
- Density: 3.8491175763960994
- Atomic Density: 0.028904563337549552
- Unit Cell Volume: 553.5458125815934
- Molar Volume: 20.83456750296834
- Full Formula: Rb8 As8
- Reduced Formula: RbAs
- Formula Anonymous: AB
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
