Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-319955
- 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: ['Os', 'U']
- Chemical System: Os-U
- Density: 20.473136119338946
- Atomic Density: 0.060981439176144105
- Unit Cell Volume: 131.18745815250608
- Molar Volume: 9.875366736762516
- Full Formula: U2 Os6
- Reduced Formula: UOs3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
