Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69651
- 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', 'Sb', 'Ir']
- Chemical System: Be-Ir-Sb
- Density: 9.968093317766892
- Atomic Density: 0.07232411381195704
- Unit Cell Volume: 55.306588483061326
- Molar Volume: 8.326601520009755
- Full Formula: Be2 Sb1 Ir1
- Reduced Formula: Be2SbIr
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
