Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114335
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'Y', 'P']
- Chemical System: Li-P-Y
- Density: 3.0345447631924998
- Atomic Density: 0.037037776894725
- Unit Cell Volume: 134.99730327259763
- Molar Volume: 16.25945525055983
- Full Formula: Li1 Y2 P2
- Reduced Formula: Li(YP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
