Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66769
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Be', 'Ir']
- Chemical System: Be-Ir-Y
- Density: 9.792808741235225
- Atomic Density: 0.060978854179722417
- Unit Cell Volume: 49.19738227875072
- Molar Volume: 9.875785370205548
- Full Formula: Y1 Be1 Ir1
- Reduced Formula: YBeIr
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
