Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102553
- 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: ['Pu', 'Np']
- Chemical System: Np-Pu
- Density: 18.282721547465464
- Atomic Density: 0.04544937984428097
- Unit Cell Volume: 88.0100017581061
- Molar Volume: 13.250215471879061
- Full Formula: Pu3 Np1
- Reduced Formula: Pu3Np
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
