Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67685
- 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: ['K', 'Be', 'Hg']
- Chemical System: Be-Hg-K
- Density: 5.5635960483870015
- Atomic Density: 0.0404157944656635
- Unit Cell Volume: 74.22840598985982
- Molar Volume: 14.900463642045434
- Full Formula: K1 Be1 Hg1
- Reduced Formula: KBeHg
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
