Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51240
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'In', 'Bi']
- Chemical System: Be-Bi-In
- Density: 6.3491471374479875
- Atomic Density: 0.034465963387735256
- Unit Cell Volume: 87.04239502173768
- Molar Volume: 17.472718496947586
- Full Formula: Be1 In1 Bi1
- Reduced Formula: BeInBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
