Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25917
- 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: 22
- Number of elements: 4
- Element list: ['Rb', 'Al', 'As', 'O']
- Chemical System: Al-As-O-Rb
- Density: 3.9890393600742056
- Atomic Density: 0.07060014822763105
- Unit Cell Volume: 311.614076631496
- Molar Volume: 8.529926510328616
- Full Formula: Rb2 Al2 As4 O14
- Reduced Formula: RbAlAs2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
