Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215304
- 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: ['Al']
- Chemical System: Al
- Density: 2.69306426584021
- Atomic Density: 0.060107810494618726
- Unit Cell Volume: 33.27354604239085
- Molar Volume: 10.01889889258093
- Full Formula: Al2
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
