Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-524639
- 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: ['Ba', 'Cs', 'Np']
- Chemical System: Ba-Cs-Np
- Density: 1.3532694157534233
- Atomic Density: 0.00509238953813464
- Unit Cell Volume: 785.4858647489119
- Molar Volume: 118.25766106270676
- Full Formula: Cs2 Ba1 Np1
- Reduced Formula: Cs2BaNp
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
