Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115205
- 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', 'Sb', 'P']
- Chemical System: Li-P-Sb
- Density: 4.146249075397439
- Atomic Density: 0.04691279057618151
- Unit Cell Volume: 63.94844483037757
- Molar Volume: 12.8368845383876
- Full Formula: Li1 Sb1 P1
- Reduced Formula: LiSbP
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
