Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51288
- 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: 4
- Number of elements: 3
- Element list: ['In', 'Re', 'B']
- Chemical System: B-In-Re
- Density: 9.993913892802713
- Atomic Density: 0.05642488407616107
- Unit Cell Volume: 70.89070833713876
- Molar Volume: 10.672845604558878
- Full Formula: In2 Re1 B1
- Reduced Formula: In2ReB
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
