Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67061
- 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: ['Zr', 'Be', 'Hg']
- Chemical System: Be-Hg-Zr
- Density: 8.533275712516412
- Atomic Density: 0.0663424462213103
- Unit Cell Volume: 60.29322444120447
- Molar Volume: 9.077357111480142
- Full Formula: Zr1 Be2 Hg1
- Reduced Formula: ZrBe2Hg
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
