Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-519436
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Np']
- Chemical System: Be-Fe-Np
- Density: 13.465195432784109
- Atomic Density: 0.060193539211402955
- Unit Cell Volume: 66.4523145241848
- Molar Volume: 10.004629797310834
- Full Formula: Np2 Be1 Fe1
- Reduced Formula: Np2BeFe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
