Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66698
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Si', 'Hg']
- Chemical System: Be-Hg-Si
- Density: 7.855470143096566
- Atomic Density: 0.05970870668096263
- Unit Cell Volume: 50.2439286791069
- Molar Volume: 10.085867028032753
- Full Formula: Be1 Si1 Hg1
- Reduced Formula: BeSiHg
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
