Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65182
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Co', 'Hg']
- Chemical System: Be-Co-Hg
- Density: 9.729651055673036
- Atomic Density: 0.078942818178997
- Unit Cell Volume: 76.00438061883533
- Molar Volume: 7.628484641054039
- Full Formula: Be1 Co4 Hg1
- Reduced Formula: BeCo4Hg
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
