Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70944
- 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: 14.911366487321903
- Atomic Density: 0.05962442602948198
- Unit Cell Volume: 67.0865996768196
- Molar Volume: 10.100123659089453
- Full Formula: Be1 Bi1 Ir2
- Reduced Formula: BeBiIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
