Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18370
- 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: 8
- Number of elements: 2
- Element list: ['Pu', 'H']
- Chemical System: H-Pu
- Density: 10.191773086780591
- Atomic Density: 0.09938522065407741
- Unit Cell Volume: 80.49486580952507
- Molar Volume: 6.059392654528391
- Full Formula: Pu2 H6
- Reduced Formula: PuH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
