Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16309
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Cd', 'P']
- Chemical System: Cd-Li-P
- Density: 4.739099550463927
- Atomic Density: 0.056955356551079674
- Unit Cell Volume: 52.6728332796844
- Molar Volume: 10.573440541275732
- Full Formula: Li1 Cd1 P1
- Reduced Formula: LiCdP
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
