Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69631
- 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', 'Re']
- Chemical System: Be-Re-Y
- Density: 7.642749966705025
- Atomic Density: 0.06280433041011092
- Unit Cell Volume: 63.689875743919025
- Molar Volume: 9.588734917919751
- Full Formula: Y1 Be2 Re1
- Reduced Formula: YBe2Re
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
