Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29979
- 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: 22
- Number of elements: 3
- Element list: ['Nd', 'Pb', 'F']
- Chemical System: F-Nd-Pb
- Density: 7.6471429483765805
- Atomic Density: 0.06057981549499257
- Unit Cell Volume: 363.15726319467717
- Molar Volume: 9.940837077157786
- Full Formula: Nd1 Pb6 F15
- Reduced Formula: NdPb6F15
- Formula Anonymous: AB6C15
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
