Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96633
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'Se']
- Chemical System: Rb-Se-Sn
- Density: 4.645409147313623
- Atomic Density: 0.03134856683352976
- Unit Cell Volume: 574.1889284950527
- Molar Volume: 19.210258612393233
- Full Formula: Rb4 Sn4 Se10
- Reduced Formula: Rb2Sn2Se5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
