Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101519
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'In', 'I']
- Chemical System: I-In-Rb
- Density: 4.295088874054635
- Atomic Density: 0.02225960839534148
- Unit Cell Volume: 449.2442015328901
- Molar Volume: 27.054118172448717
- Full Formula: Rb2 In2 I6
- Reduced Formula: RbInI3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
