Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63419
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Pu', 'B', 'Mo']
- Chemical System: B-Mo-Pu
- Density: 9.943836145596661
- Atomic Density: 0.09376672457699689
- Unit Cell Volume: 255.95433890081458
- Molar Volume: 6.422471070806038
- Full Formula: Pu4 B16 Mo4
- Reduced Formula: PuB4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
