Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37938
- 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: 2
- Number of elements: 2
- Element list: ['Ba', 'Nd']
- Chemical System: Ba-Nd
- Density: 5.438633814688515
- Atomic Density: 0.02326407977118821
- Unit Cell Volume: 85.96944386671737
- Molar Volume: 25.886004601214538
- Full Formula: Ba1 Nd1
- Reduced Formula: BaNd
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
