Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215252
- 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: ['Li']
- Chemical System: Li
- Density: 0.6505686487853011
- Atomic Density: 0.056444546583806356
- Unit Cell Volume: 35.43300674814508
- Molar Volume: 10.669127709367977
- Full Formula: Li2
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
