Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74277
- 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', 'Hg']
- Chemical System: Be-Hg-Zn
- Density: 8.54553726566058
- Atomic Density: 0.07247633092806807
- Unit Cell Volume: 55.190431811041236
- Molar Volume: 8.3091137242818
- Full Formula: Be2 Zn1 Hg1
- Reduced Formula: Be2ZnHg
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
