Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70369
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Hg']
- Chemical System: Be-Fe-Hg
- Density: 9.361133023923243
- Atomic Density: 0.08216015652157801
- Unit Cell Volume: 48.685398973764926
- Molar Volume: 7.329758139419297
- Full Formula: Be2 Fe1 Hg1
- Reduced Formula: Be2FeHg
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
