Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115204
- 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: 3.7710982884190356
- Atomic Density: 0.04266814198320702
- Unit Cell Volume: 70.310068837324
- Molar Volume: 14.113904379455155
- Full Formula: Li1 Sb1 P1
- Reduced Formula: LiSbP
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
