Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64985
- 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', 'Ru', 'Pb']
- Chemical System: Be-Pb-Ru
- Density: 9.706258677904268
- Atomic Density: 0.07165610256328048
- Unit Cell Volume: 55.8221820181686
- Molar Volume: 8.404225941093802
- Full Formula: Be2 Ru1 Pb1
- Reduced Formula: Be2RuPb
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
