Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114332
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Li', 'P', 'W']
- Chemical System: Li-P-W
- Density: 7.206313059479737
- Atomic Density: 0.05871003341043534
- Unit Cell Volume: 51.09859125828344
- Molar Volume: 10.257430306502947
- Full Formula: Li1 P1 W1
- Reduced Formula: LiPW
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
