Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76700
- 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: 10.943657295420412
- Atomic Density: 0.03199350106994025
- Unit Cell Volume: 125.02539160236616
- Molar Volume: 18.823012670089273
- Full Formula: Hg1 Bi1 Pb2
- Reduced Formula: HgBiPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
