Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39145
- 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: 4
- Element list: ['Li', 'Sm', 'Cu', 'P']
- Chemical System: Cu-Li-P-Sm
- Density: 6.107218880476304
- Atomic Density: 0.06371509404380492
- Unit Cell Volume: 94.1692088828265
- Molar Volume: 9.451670519170392
- Full Formula: Li1 Sm1 Cu2 P2
- Reduced Formula: LiSm(CuP)2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
