Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70649
- 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', 'Ir']
- Chemical System: Be-Ir-Y
- Density: 8.247112642165607
- Atomic Density: 0.0664091402326883
- Unit Cell Volume: 60.23267258068034
- Molar Volume: 9.068240815796235
- Full Formula: Y1 Be2 Ir1
- Reduced Formula: YBe2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
