Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66105
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Hg', 'Mo']
- Chemical System: Ba-Hg-Mo
- Density: 5.757039085216765
- Atomic Density: 0.0245931488611139
- Unit Cell Volume: 243.97038516231063
- Molar Volume: 24.4870666786475
- Full Formula: Ba4 Hg1 Mo1
- Reduced Formula: Ba4HgMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
