Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67513
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Cd', 'Pb']
- Chemical System: Be-Cd-Pb
- Density: 8.442712534308393
- Atomic Density: 0.046414744376182024
- Unit Cell Volume: 64.63463367772992
- Molar Volume: 12.974628732610867
- Full Formula: Be1 Cd1 Pb1
- Reduced Formula: BeCdPb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
