Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70885
- 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', 'Zn', 'Co']
- Chemical System: Be-Co-Zn
- Density: 7.058522895852967
- Atomic Density: 0.08554376383170234
- Unit Cell Volume: 46.75969142379036
- Molar Volume: 7.039836091205759
- Full Formula: Be1 Zn2 Co1
- Reduced Formula: BeZn2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
