Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18087
- 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: 5
- Number of elements: 2
- Element list: ['Pu', 'O']
- Chemical System: O-Pu
- Density: 12.226465301867655
- Atomic Density: 0.06868446113302963
- Unit Cell Volume: 72.79666925414011
- Molar Volume: 8.76783578215192
- Full Formula: Pu2 O3
- Reduced Formula: Pu2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
