Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215120
- 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: ['Y']
- Chemical System: Y
- Density: 4.506648968461505
- Atomic Density: 0.03052630895870505
- Unit Cell Volume: 131.03451207976252
- Molar Volume: 19.72770690405626
- Full Formula: Y4
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
