Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18410
- 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: 3
- Number of elements: 2
- Element list: ['Pu', 'H']
- Chemical System: H-Pu
- Density: 10.768621546939482
- Atomic Density: 0.07908044972858988
- Unit Cell Volume: 37.93605132869411
- Molar Volume: 7.6152080326660325
- Full Formula: Pu1 H2
- Reduced Formula: PuH2
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
