Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215798
- 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: 2
- Number of elements: 1
- Element list: ['Np']
- Chemical System: Np
- Density: 22.7267505595752
- Atomic Density: 0.05774839279935351
- Unit Cell Volume: 34.63299847926486
- Molar Volume: 10.428239589149946
- Full Formula: Np2
- Reduced Formula: Np
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
