Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37119
- 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', 'Co', 'C']
- Chemical System: C-Co-Pu
- Density: 11.087904347438823
- Atomic Density: 0.0816907567691689
- Unit Cell Volume: 48.965148055889344
- Molar Volume: 7.371875348170149
- Full Formula: Pu1 Co1 C2
- Reduced Formula: PuCoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
