Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71171
- 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', 'Cd']
- Chemical System: Be-Cd-Ta
- Density: 12.278366514013179
- Atomic Density: 0.06119524400995703
- Unit Cell Volume: 65.36455675132471
- Molar Volume: 9.840864036787144
- Full Formula: Ta2 Be1 Cd1
- Reduced Formula: Ta2BeCd
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
