Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-19410
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['H', 'Pu']
- Chemical System: H-Pu
- Density: 10.6650558332374
- Atomic Density: 0.1040004441081188
- Unit Cell Volume: 76.92274844214323
- Molar Volume: 5.7904952345582155
- Full Formula: Pu2 H6
- Reduced Formula: PuH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
