Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71727
- 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', 'Si', 'Ir']
- Chemical System: Be-Ir-Si
- Density: 13.673040184579255
- Atomic Density: 0.07813502628931976
- Unit Cell Volume: 51.19343001420041
- Molar Volume: 7.707351038318091
- Full Formula: Be1 Si1 Ir2
- Reduced Formula: BeSiIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
