Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65216
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'In', 'Ir']
- Chemical System: Be-In-Ir
- Density: 8.076057322306282
- Atomic Density: 0.04418022736943207
- Unit Cell Volume: 135.80735902122925
- Molar Volume: 13.630850537828307
- Full Formula: Be1 In4 Ir1
- Reduced Formula: BeIn4Ir
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
