Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72261
- 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', 'Os']
- Chemical System: Be-Os-Y
- Density: 12.424111316189286
- Atomic Density: 0.06256118984147405
- Unit Cell Volume: 63.93740288724908
- Molar Volume: 9.626001000396109
- Full Formula: Y1 Be1 Os2
- Reduced Formula: YBeOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
