Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91704
- 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: 8
- Number of elements: 3
- Element list: ['Pu', 'Fe', 'C']
- Chemical System: C-Fe-Pu
- Density: 11.909611287757656
- Atomic Density: 0.08858140961402214
- Unit Cell Volume: 90.31240341352196
- Molar Volume: 6.798425071626672
- Full Formula: Pu2 Fe2 C4
- Reduced Formula: PuFeC2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
