Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74724
- 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', 'Ir']
- Chemical System: Be-Ir-Y
- Density: 8.035187944597167
- Atomic Density: 0.06470263547517636
- Unit Cell Volume: 61.82128394962566
- Molar Volume: 9.307411847714363
- Full Formula: Y1 Be2 Ir1
- Reduced Formula: YBe2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
