Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99672
- 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: 4
- Element list: ['Rb', 'In', 'As', 'Br']
- Chemical System: As-Br-In-Rb
- Density: 3.9241915224292807
- Atomic Density: 0.028130051457535672
- Unit Cell Volume: 355.49170662185657
- Molar Volume: 21.408210962894447
- Full Formula: Rb2 In1 As1 Br6
- Reduced Formula: Rb2InAsBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
