Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25548
- 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: 40
- Number of elements: 3
- Element list: ['Rb', 'As', 'Se']
- Chemical System: As-Rb-Se
- Density: 4.511459440430067
- Atomic Density: 0.03407399429064625
- Unit Cell Volume: 1173.9157921670637
- Molar Volume: 17.673715352042407
- Full Formula: Rb6 As2 Se32
- Reduced Formula: Rb3AsSe16
- Formula Anonymous: AB3C16
- Spacegroup Number: 203
- Spacegroup Symbol: Fd-31
- Crystal System: cubic
- Pointgroup: m-3
