Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114336
- 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', 'Y', 'P']
- Chemical System: Li-P-Y
- Density: 3.784524271854888
- Atomic Density: 0.05391301348385553
- Unit Cell Volume: 55.64519224840515
- Molar Volume: 11.170106011238557
- Full Formula: Li1 Y1 P1
- Reduced Formula: LiYP
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
