Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67977
- 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', 'Fe', 'Hg']
- Chemical System: Be-Fe-Hg
- Density: 11.932276577812283
- Atomic Density: 0.061675636141555065
- Unit Cell Volume: 64.85543158110903
- Molar Volume: 9.764213450799698
- Full Formula: Be1 Fe1 Hg2
- Reduced Formula: BeFeHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
