Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73888
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'W']
- Chemical System: Be-Li-W
- Density: 11.256436983279377
- Atomic Density: 0.0706798589625693
- Unit Cell Volume: 56.59320857046876
- Molar Volume: 8.520306701785032
- Full Formula: Li1 Be1 W2
- Reduced Formula: LiBeW2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
