Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109651
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Ca', 'Br']
- Chemical System: Br-Ca-Rb
- Density: 3.368614391447664
- Atomic Density: 0.02776979716582381
- Unit Cell Volume: 180.05172922737378
- Molar Volume: 21.685937149773018
- Full Formula: Rb1 Ca1 Br3
- Reduced Formula: RbCaBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
