Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215897
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 23.71108277818708
- Atomic Density: 0.05852109758672137
- Unit Cell Volume: 51.263563461952394
- Molar Volume: 10.290546500902341
- Full Formula: Pu3
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
