Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36086
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'Np']
- Chemical System: Er-Np
- Density: 14.93643760630898
- Atomic Density: 0.040967108677160025
- Unit Cell Volume: 97.63930453383642
- Molar Volume: 14.699940890281729
- Full Formula: Er1 Np3
- Reduced Formula: ErNp3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
