Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118277
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'In', 'F']
- Chemical System: F-In-Rb
- Density: 3.890828570718275
- Atomic Density: 0.03205582115637644
- Unit Cell Volume: 93.58674623760965
- Molar Volume: 18.786418637109524
- Full Formula: Rb1 In1 F1
- Reduced Formula: RbInF
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
