Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118274
- 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: 4.070804632577993
- Atomic Density: 0.033538610836400556
- Unit Cell Volume: 89.44914309760264
- Molar Volume: 17.955844353171518
- Full Formula: Rb1 In1 F1
- Reduced Formula: RbInF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
