Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16038
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'Ni', 'P']
- Chemical System: Li-Ni-P
- Density: 4.680882202892266
- Atomic Density: 0.07566469597588137
- Unit Cell Volume: 66.08101619272723
- Molar Volume: 7.958983621528854
- Full Formula: Li1 Ni2 P2
- Reduced Formula: Li(NiP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
