Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38301
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'Ti', 'Se']
- Chemical System: Rb-Se-Ti
- Density: 5.212708499283424
- Atomic Density: 0.04594785193014866
- Unit Cell Volume: 304.69324270660644
- Molar Volume: 13.10646854428591
- Full Formula: Rb1 Ti5 Se8
- Reduced Formula: RbTi5Se8
- Formula Anonymous: AB5C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
