Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8448
- 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: 5
- Number of elements: 3
- Element list: ['Nd', 'Pb', 'C']
- Chemical System: C-Nd-Pb
- Density: 5.388051610428884
- Atomic Density: 0.024885548881786092
- Unit Cell Volume: 200.9198199224585
- Molar Volume: 24.199348740937946
- Full Formula: Nd3 Pb1 C1
- Reduced Formula: Nd3PbC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
