Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71700
- 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', 'Fe', 'Cu']
- Chemical System: Be-Cu-Fe
- Density: 7.262395886230113
- Atomic Density: 0.09113906053913087
- Unit Cell Volume: 43.888975553819606
- Molar Volume: 6.607639714932517
- Full Formula: Be1 Fe1 Cu2
- Reduced Formula: BeFeCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
