Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67411
- 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', 'Ta', 'Be']
- Chemical System: Be-Ta-Y
- Density: 7.410444946267808
- Atomic Density: 0.06200783387995813
- Unit Cell Volume: 64.507978261967
- Molar Volume: 9.711903130914635
- Full Formula: Y1 Ta1 Be2
- Reduced Formula: YTaBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
