Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215294
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['U']
- Chemical System: U
- Density: 19.776946698271605
- Atomic Density: 0.05003575274161744
- Unit Cell Volume: 39.97141824422863
- Molar Volume: 12.035675352178842
- Full Formula: U2
- Reduced Formula: U
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
