Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70291
- 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: ['Li', 'Be', 'Ru']
- Chemical System: Be-Li-Ru
- Density: 4.76704412015935
- Atomic Density: 0.0911103353838079
- Unit Cell Volume: 43.90281281645769
- Molar Volume: 6.609722963516006
- Full Formula: Li1 Be2 Ru1
- Reduced Formula: LiBe2Ru
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
