Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70490
- 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: ['Be', 'Hg', 'Sb']
- Chemical System: Be-Hg-Sb
- Density: 7.2105080888614275
- Atomic Density: 0.05102933624842329
- Unit Cell Volume: 78.38628314754128
- Molar Volume: 11.801330769192736
- Full Formula: Be2 Hg1 Sb1
- Reduced Formula: Be2HgSb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
