Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101596
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'Nd']
- Chemical System: Nd-Pm
- Density: 7.01705654457436
- Atomic Density: 0.02925795428760995
- Unit Cell Volume: 136.71495828722055
- Molar Volume: 20.582918070079266
- Full Formula: Pm1 Nd3
- Reduced Formula: PmNd3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
