Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66360
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ti', 'Hg']
- Chemical System: Ba-Hg-Ti
- Density: 5.492687863675651
- Atomic Density: 0.025722481604132954
- Unit Cell Volume: 116.62949345905939
- Molar Volume: 23.4119742125985
- Full Formula: Ba1 Ti1 Hg1
- Reduced Formula: BaTiHg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
