Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80789
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Hg', 'Bi', 'Pb']
- Chemical System: Bi-Hg-Pb
- Density: 11.257900991341234
- Atomic Density: 0.032912184445183734
- Unit Cell Volume: 121.53553668435848
- Molar Volume: 18.297602731383762
- Full Formula: Hg1 Bi1 Pb2
- Reduced Formula: HgBiPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
