Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74527
- 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: 11.188623773174085
- Atomic Density: 0.0513874214289488
- Unit Cell Volume: 77.8400606368356
- Molar Volume: 11.719095048048983
- Full Formula: Be1 Ru1 Pb2
- Reduced Formula: BeRuPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
