Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68766
- 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', 'Be', 'Bi']
- Chemical System: Be-Bi-Y
- Density: 6.5030840748124445
- Atomic Density: 0.039577629113339036
- Unit Cell Volume: 101.0671960299881
- Molar Volume: 15.216022017777536
- Full Formula: Y2 Be1 Bi1
- Reduced Formula: Y2BeBi
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
