Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25254
- 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: 2
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 22.834519020289598
- Atomic Density: 0.0563576589240175
- Unit Cell Volume: 35.48763447921851
- Molar Volume: 10.685576503664159
- Full Formula: Pu2
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
