Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73523
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Ir', 'Os']
- Chemical System: Be-Ir-Os
- Density: 14.884842213603367
- Atomic Density: 0.0895331083215095
- Unit Cell Volume: 44.67621056599726
- Molar Volume: 6.726160716295869
- Full Formula: Be2 Ir1 Os1
- Reduced Formula: Be2IrOs
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
