Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68260
- 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', 'Ru']
- Chemical System: Be-Fe-Ru
- Density: 9.229835359536667
- Atomic Density: 0.08327184179189344
- Unit Cell Volume: 48.03544528289036
- Molar Volume: 7.231905324071093
- Full Formula: Be1 Fe1 Ru2
- Reduced Formula: BeFeRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
