Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12882
- 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', 'Sb', 'Br']
- Chemical System: Br-Rb-Sb
- Density: 4.015823232281272
- Atomic Density: 0.02777337502389693
- Unit Cell Volume: 504.0798962298978
- Molar Volume: 21.68314349559027
- Full Formula: Rb3 Sb2 Br9
- Reduced Formula: Rb3Sb2Br9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
