Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79056
- 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: ['Np', 'Fe']
- Chemical System: Fe-Np
- Density: 13.287031751480036
- Atomic Density: 0.0791193597761915
- Unit Cell Volume: 50.5565263838709
- Molar Volume: 7.6114629555081095
- Full Formula: Np1 Fe3
- Reduced Formula: NpFe3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
