Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17506
- 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: 5
- Number of elements: 3
- Element list: ['Nd', 'Pb', 'N']
- Chemical System: N-Nd-Pb
- Density: 5.379448618074686
- Atomic Density: 0.024769977705984526
- Unit Cell Volume: 201.8572668635055
- Molar Volume: 24.312257489618272
- Full Formula: Nd3 Pb1 N1
- Reduced Formula: Nd3PbN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
