Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12480
- 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: 16
- Number of elements: 3
- Element list: ['Rb', 'Pb', 'Br']
- Chemical System: Br-Pb-Rb
- Density: 5.799089768936765
- Atomic Density: 0.031063739028242724
- Unit Cell Volume: 515.0699980273791
- Molar Volume: 19.386400183586247
- Full Formula: Rb2 Pb4 Br10
- Reduced Formula: RbPb2Br5
- Formula Anonymous: AB2C5
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
