Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110181
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pu', 'U', 'N']
- Chemical System: N-Pu-U
- Density: 14.559443114698169
- Atomic Density: 0.06876215100996244
- Unit Cell Volume: 58.17153683020285
- Molar Volume: 8.757929575425145
- Full Formula: Pu1 U1 N2
- Reduced Formula: PuUN2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
