Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215213
- 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: ['Ac']
- Chemical System: Ac
- Density: 8.40099994484787
- Atomic Density: 0.02228722652427737
- Unit Cell Volume: 89.73750043871136
- Molar Volume: 27.02059295462408
- Full Formula: Ac2
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
