Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102270
- 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: 10
- Number of elements: 3
- Element list: ['Rb', 'As', 'Br']
- Chemical System: As-Br-Rb
- Density: 3.448983916472596
- Atomic Density: 0.02561861517085043
- Unit Cell Volume: 390.3411614292984
- Molar Volume: 23.506894185491177
- Full Formula: Rb3 As1 Br6
- Reduced Formula: Rb3AsBr6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
