Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71357
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ru', 'Pb']
- Chemical System: Be-Pb-Ru
- Density: 10.095689586731272
- Atomic Density: 0.0574860492306867
- Unit Cell Volume: 52.18657465850978
- Molar Volume: 10.475829945859829
- Full Formula: Be1 Ru1 Pb1
- Reduced Formula: BeRuPb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
