Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67909
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 7.148681213674924
- Atomic Density: 0.0934616864376883
- Unit Cell Volume: 42.79828614762728
- Molar Volume: 6.4434325866942395
- Full Formula: Be1 Fe2 Cu1
- Reduced Formula: BeFe2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
