Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76783
- 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: ['K', 'Hg', 'Bi']
- Chemical System: Bi-Hg-K
- Density: 8.10622440887483
- Atomic Density: 0.030075422594575678
- Unit Cell Volume: 132.998962439232
- Molar Volume: 20.023461818575203
- Full Formula: K1 Hg2 Bi1
- Reduced Formula: KHg2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
