Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107144
- 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', 'Tl', 'As', 'I']
- Chemical System: As-I-Rb-Tl
- Density: 4.466548585190024
- Atomic Density: 0.022199314825697054
- Unit Cell Volume: 450.46435345042244
- Molar Volume: 27.127597438408355
- Full Formula: Rb2 Tl1 As1 I6
- Reduced Formula: Rb2TlAsI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
