Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38369
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pu', 'Ni', 'C']
- Chemical System: C-Ni-Pu
- Density: 10.828145566041798
- Atomic Density: 0.07983552234671742
- Unit Cell Volume: 50.10301031949679
- Molar Volume: 7.5431845160935564
- Full Formula: Pu1 Ni1 C2
- Reduced Formula: PuNiC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
