Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49832
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'Ni', 'P']
- Chemical System: Li-Ni-P
- Density: 3.9677151643230135
- Atomic Density: 0.07419913202591627
- Unit Cell Volume: 80.8634796146176
- Molar Volume: 8.116187609710297
- Full Formula: Li2 Ni2 P2
- Reduced Formula: LiNiP
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
