Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71177
- 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: 14.061313444103735
- Atomic Density: 0.057833821464523615
- Unit Cell Volume: 69.16368136685689
- Molar Volume: 10.412835616775036
- Full Formula: Be1 Bi1 W2
- Reduced Formula: BeBiW2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
