Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40292
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Pu', 'O']
- Chemical System: O-Pu
- Density: 13.983752535599706
- Atomic Density: 0.05511273456940656
- Unit Cell Volume: 181.4462678749217
- Molar Volume: 10.926949655194443
- Full Formula: Pu6 O4
- Reduced Formula: Pu3O2
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
