Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214681
- 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: ['Al']
- Chemical System: Al
- Density: 2.184520596802318
- Atomic Density: 0.048757377133448646
- Unit Cell Volume: 82.03886745285794
- Molar Volume: 12.351240189802331
- Full Formula: Al4
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
