Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73796
- 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', 'Zr', 'Be']
- Chemical System: Be-Y-Zr
- Density: 4.662432667076729
- Atomic Density: 0.05667873571411684
- Unit Cell Volume: 70.57320438789762
- Molar Volume: 10.625044267704228
- Full Formula: Y1 Zr1 Be2
- Reduced Formula: YZrBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
