Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67622
- 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: ['Ta', 'Be', 'Cu']
- Chemical System: Be-Cu-Ta
- Density: 12.036194872618886
- Atomic Density: 0.06673541451052135
- Unit Cell Volume: 59.938190679393614
- Molar Volume: 9.02390552927571
- Full Formula: Ta2 Be1 Cu1
- Reduced Formula: Ta2BeCu
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
