Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215709
- 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: 1
- Number of elements: 1
- Element list: ['Np']
- Chemical System: Np
- Density: 21.399048677466677
- Atomic Density: 0.054374718696341875
- Unit Cell Volume: 18.390899741193074
- Molar Volume: 11.075258694451227
- Full Formula: Np1
- Reduced Formula: Np
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
