Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69088
- 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', 'Co', 'Hg']
- Chemical System: Ba-Co-Hg
- Density: 10.357531390187205
- Atomic Density: 0.037476417335650505
- Unit Cell Volume: 160.10068268431652
- Molar Volume: 16.06914744828415
- Full Formula: Ba1 Co1 Hg4
- Reduced Formula: BaCoHg4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
