Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-323324
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Np', 'Os']
- Chemical System: Np-Os
- Density: 20.816182958371968
- Atomic Density: 0.06208222654956741
- Unit Cell Volume: 128.8613576643015
- Molar Volume: 9.700265429739105
- Full Formula: Np2 Os6
- Reduced Formula: NpOs3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
