Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71945
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Be', 'W']
- Chemical System: Be-Li-W
- Density: 7.921416696106023
- Atomic Density: 0.07162990133324477
- Unit Cell Volume: 41.8819507518663
- Molar Volume: 8.407300091037557
- Full Formula: Li1 Be1 W1
- Reduced Formula: LiBeW
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
