Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81217
- 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: ['Sr', 'Hg', 'Bi']
- Chemical System: Bi-Hg-Sr
- Density: 9.475158691316716
- Atomic Density: 0.032709855067391186
- Unit Cell Volume: 122.28730429281674
- Molar Volume: 18.41078399030737
- Full Formula: Sr1 Hg2 Bi1
- Reduced Formula: SrHg2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
