Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23623
- 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: 56
- Number of elements: 4
- Element list: ['Nd', 'Al', 'Pb', 'O']
- Chemical System: Al-Nd-O-Pb
- Density: 5.74211894532526
- Atomic Density: 0.06307052484750399
- Unit Cell Volume: 887.8949419780546
- Molar Volume: 9.548264858364066
- Full Formula: Nd4 Al12 Pb8 O32
- Reduced Formula: NdAl3(PbO4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 224
- Spacegroup Symbol: Pn-3m1
- Crystal System: cubic
- Pointgroup: m-3m
