Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70839
- 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: ['Ta', 'Be', 'Co']
- Chemical System: Be-Co-Ta
- Density: 13.062795259724727
- Atomic Density: 0.07320471218678015
- Unit Cell Volume: 54.64129125723616
- Molar Volume: 8.22643868148084
- Full Formula: Ta2 Be1 Co1
- Reduced Formula: Ta2BeCo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
