Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29965
- 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: 16
- Number of elements: 3
- Element list: ['Nd', 'Pb', 'F']
- Chemical System: F-Nd-Pb
- Density: 7.613157184541797
- Atomic Density: 0.062059636459413745
- Unit Cell Volume: 257.81652798536464
- Molar Volume: 9.703796386139658
- Full Formula: Nd1 Pb4 F11
- Reduced Formula: NdPb4F11
- Formula Anonymous: AB4C11
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
