Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74317
- 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: 12.330788313211144
- Atomic Density: 0.04797089428981257
- Unit Cell Volume: 83.38389473905363
- Molar Volume: 12.55373878089011
- Full Formula: Be1 Bi2 Ir1
- Reduced Formula: BeBi2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
