Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36905
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'Se', 'Br']
- Chemical System: Br-Rb-Se
- Density: 3.9327271139616204
- Atomic Density: 0.02930104416730291
- Unit Cell Volume: 341.2847659251345
- Molar Volume: 20.552648996448116
- Full Formula: Rb2 Se2 Br6
- Reduced Formula: RbSeBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
