Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25844
- 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: 13
- Number of elements: 4
- Element list: ['Rb', 'Al', 'Sb', 'O']
- Chemical System: Al-O-Rb-Sb
- Density: 4.049818065165104
- Atomic Density: 0.05462501028052623
- Unit Cell Volume: 237.98622523343468
- Molar Volume: 11.024511902283136
- Full Formula: Rb2 Al2 Sb2 O7
- Reduced Formula: Rb2Al2Sb2O7
- Formula Anonymous: A2B2C2D7
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
