Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-299501
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Np', 'Os']
- Chemical System: Np-Os
- Density: 20.724073571510072
- Atomic Density: 0.06180751932615678
- Unit Cell Volume: 64.71704484517647
- Molar Volume: 9.743378840722128
- Full Formula: Np1 Os3
- Reduced Formula: NpOs3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
