Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64892
- 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', 'Cd']
- Chemical System: Be-Cd-Y
- Density: 5.239771544922023
- Atomic Density: 0.05754439164300002
- Unit Cell Volume: 69.51155248656764
- Molar Volume: 10.465208838005957
- Full Formula: Y1 Be2 Cd1
- Reduced Formula: YBe2Cd
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
