Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70248
- 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: 8.419427209570062
- Atomic Density: 0.08819831403270897
- Unit Cell Volume: 45.35234084538817
- Molar Volume: 6.827954509160624
- Full Formula: Be2 Si1 W1
- Reduced Formula: Be2SiW
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
