Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70323
- 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', 'Sn', 'Hg']
- Chemical System: Be-Hg-Sn
- Density: 7.748892308689007
- Atomic Density: 0.05533536881804716
- Unit Cell Volume: 72.28649750492734
- Molar Volume: 10.882986575551532
- Full Formula: Be2 Sn1 Hg1
- Reduced Formula: Be2SnHg
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
