Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79353
- 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: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 21.492242996187304
- Atomic Density: 0.05304480025241479
- Unit Cell Volume: 75.40795668879733
- Molar Volume: 11.352933240098025
- Full Formula: Pu4
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
