Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66165
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Nb', 'Hg']
- Chemical System: Ba-Hg-Nb
- Density: 6.037746547695463
- Atomic Density: 0.025319071306662666
- Unit Cell Volume: 118.48775824611528
- Molar Volume: 23.784998616498562
- Full Formula: Ba1 Nb1 Hg1
- Reduced Formula: BaNbHg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
