Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67191
- 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: 8.620034483935545
- Atomic Density: 0.0694120601587861
- Unit Cell Volume: 57.626873353847344
- Molar Volume: 8.67592857238905
- Full Formula: Y1 Be2 Ir1
- Reduced Formula: YBe2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
