Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70525
- 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', 'Hg', 'Sb']
- Chemical System: Be-Hg-Sb
- Density: 7.210385594367945
- Atomic Density: 0.05102846934520101
- Unit Cell Volume: 78.38761482223808
- Molar Volume: 11.801531257504502
- Full Formula: Be2 Hg1 Sb1
- Reduced Formula: Be2HgSb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
