Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104934
- 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: 3
- Element list: ['Pu', 'U', 'N']
- Chemical System: N-Pu-U
- Density: 14.467586677453472
- Atomic Density: 0.06832832629844716
- Unit Cell Volume: 58.54087487125972
- Molar Volume: 8.813534717206823
- Full Formula: Pu1 U1 N2
- Reduced Formula: PuUN2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
