Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74365
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Be', 'Hg']
- Chemical System: Be-Hg-Y
- Density: 10.12913180143994
- Atomic Density: 0.048887435810160564
- Unit Cell Volume: 81.82061369577204
- Molar Volume: 12.318381318638076
- Full Formula: Y1 Be1 Hg2
- Reduced Formula: YBeHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
