Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72033
- 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: 5
- Number of elements: 3
- Element list: ['Be', 'Cu', 'Bi']
- Chemical System: Be-Bi-Cu
- Density: 7.702855483955534
- Atomic Density: 0.06550141756498619
- Unit Cell Volume: 76.33422582098058
- Molar Volume: 9.193909053991433
- Full Formula: Be2 Cu2 Bi1
- Reduced Formula: Be2Cu2Bi
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
