Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215383
- 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: ['U']
- Chemical System: U
- Density: 18.95479926295286
- Atomic Density: 0.04795571650455974
- Unit Cell Volume: 41.705142697843655
- Molar Volume: 12.557711987115031
- Full Formula: U2
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
