Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67644
- 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: ['Be', 'Bi', 'Ir']
- Chemical System: Be-Bi-Ir
- Density: 11.72046380838088
- Atomic Density: 0.06734601007112508
- Unit Cell Volume: 59.39475843892672
- Molar Volume: 8.942089893135364
- Full Formula: Be2 Bi1 Ir1
- Reduced Formula: Be2BiIr
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
