Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56825
- 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: 13
- Number of elements: 4
- Element list: ['Rb', 'Hg', 'Pd', 'Br']
- Chemical System: Br-Hg-Pd-Rb
- Density: 5.287629048457458
- Atomic Density: 0.03141350595941488
- Unit Cell Volume: 413.83473773336635
- Molar Volume: 19.170546476984736
- Full Formula: Rb2 Hg2 Pd1 Br8
- Reduced Formula: Rb2Hg2PdBr8
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
