Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118276
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'In', 'F']
- Chemical System: F-In-Rb
- Density: 4.667209582759783
- Atomic Density: 0.04718194667777199
- Unit Cell Volume: 84.77818915183613
- Molar Volume: 12.763654711256555
- Full Formula: Rb1 In1 F2
- Reduced Formula: RbInF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
