Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74206
- 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', 'Bi', 'W']
- Chemical System: Be-Bi-W
- Density: 12.024686057071957
- Atomic Density: 0.04742161950678485
- Unit Cell Volume: 84.34971309716025
- Molar Volume: 12.699146133417864
- Full Formula: Be1 Bi2 W1
- Reduced Formula: BeBi2W
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
