Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102693
- 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: 10
- Number of elements: 3
- Element list: ['Pu', 'U', 'N']
- Chemical System: N-Pu-U
- Density: 14.67458248635322
- Atomic Density: 0.06979620217377354
- Unit Cell Volume: 143.2742712146819
- Molar Volume: 8.628178285412307
- Full Formula: Pu1 U4 N5
- Reduced Formula: PuU4N5
- Formula Anonymous: AB4C5
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
