Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70581
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Mg', 'Be']
- Chemical System: Be-Mg-Y
- Density: 3.229407535718671
- Atomic Density: 0.05927661079814557
- Unit Cell Volume: 67.48024129822782
- Molar Volume: 10.159387790417327
- Full Formula: Y1 Mg1 Be2
- Reduced Formula: YMgBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
