Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68615
- 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', 'Rh', 'Pb']
- Chemical System: Be-Pb-Rh
- Density: 10.034992913647644
- Atomic Density: 0.0568117750421044
- Unit Cell Volume: 52.80595436028248
- Molar Volume: 10.600163004125227
- Full Formula: Be1 Rh1 Pb1
- Reduced Formula: BeRhPb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
