Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74059
- 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', 'W']
- Chemical System: Be-Ir-W
- Density: 16.708296718111985
- Atomic Density: 0.07074571331568942
- Unit Cell Volume: 56.54052821760032
- Molar Volume: 8.512375489278526
- Full Formula: Be1 Ir1 W2
- Reduced Formula: BeIrW2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
