Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214760
- 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: 4
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 19.198296596912673
- Atomic Density: 0.04857176571484158
- Unit Cell Volume: 82.35236955319829
- Molar Volume: 12.398439034222461
- Full Formula: U4
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
