Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71642
- 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: ['Be', 'Ni', 'Pb']
- Chemical System: Be-Ni-Pb
- Density: 10.205522806618053
- Atomic Density: 0.07369218517829064
- Unit Cell Volume: 54.279839718722044
- Molar Volume: 8.172020880409574
- Full Formula: Be1 Ni2 Pb1
- Reduced Formula: BeNi2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
