Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113063
- 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: 26
- Number of elements: 4
- Element list: ['Rb', 'Al', 'Si', 'O']
- Chemical System: Al-O-Rb-Si
- Density: 2.8487460868274654
- Atomic Density: 0.06868538211504693
- Unit Cell Volume: 378.5376043544522
- Molar Volume: 8.767718216829616
- Full Formula: Rb2 Al2 Si6 O16
- Reduced Formula: RbAlSi3O8
- Formula Anonymous: ABC3D8
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
