Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115201
- 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', 'P', 'S']
- Chemical System: Li-P-S
- Density: 1.6753296846020804
- Atomic Density: 0.04325138109315105
- Unit Cell Volume: 69.36194692925208
- Molar Volume: 13.923580259853527
- Full Formula: Li1 P1 S1
- Reduced Formula: LiPS
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
