Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70300
- 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', 'Pd']
- Chemical System: Be-Pd-Y
- Density: 5.865454904266372
- Atomic Density: 0.06622462552042464
- Unit Cell Volume: 60.40049254436843
- Molar Volume: 9.093506701887932
- Full Formula: Y1 Be2 Pd1
- Reduced Formula: YBe2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
