Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70872
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Be', 'Mo']
- Chemical System: Be-Mo-Y
- Density: 7.44990455061094
- Atomic Density: 0.055885098618549164
- Unit Cell Volume: 107.36314596049587
- Molar Volume: 10.775932956842192
- Full Formula: Y1 Be1 Mo4
- Reduced Formula: YBeMo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
