Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39828
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 14.344340149418764
- Atomic Density: 0.08197119145029916
- Unit Cell Volume: 48.79763157310313
- Molar Volume: 7.346655152196181
- Full Formula: Be1 Si1 Ir2
- Reduced Formula: BeSiIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
