Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87210
- 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: 28
- Number of elements: 3
- Element list: ['Rb', 'Se', 'O']
- Chemical System: O-Rb-Se
- Density: 3.925843713381721
- Atomic Density: 0.05272299118407532
- Unit Cell Volume: 531.0776071532383
- Molar Volume: 11.422228945574227
- Full Formula: Rb8 Se4 O16
- Reduced Formula: Rb2SeO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
