Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106008
- 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: 6
- Number of elements: 3
- Element list: ['Pu', 'Np', 'B']
- Chemical System: B-Np-Pu
- Density: 12.698967151880028
- Atomic Density: 0.08752600055126918
- Unit Cell Volume: 68.55105868210491
- Molar Volume: 6.880402077177598
- Full Formula: Pu1 Np1 B4
- Reduced Formula: PuNpB4
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
