Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75040
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Cu', 'Bi']
- Chemical System: Be-Bi-Cu
- Density: 7.560991107848149
- Atomic Density: 0.06268557291049524
- Unit Cell Volume: 63.81053589015365
- Molar Volume: 9.60690072753843
- Full Formula: Be2 Cu1 Bi1
- Reduced Formula: Be2CuBi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
