Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71787
- 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', 'Si', 'W']
- Chemical System: Be-Si-W
- Density: 7.975427441517685
- Atomic Density: 0.07714807321124667
- Unit Cell Volume: 51.848346089567386
- Molar Volume: 7.80595095811426
- Full Formula: Be1 Si2 W1
- Reduced Formula: BeSi2W
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
