Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215570
- 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: 8.116481588207057
- Atomic Density: 0.021532420536133325
- Unit Cell Volume: 92.88319428109911
- Molar Volume: 27.96778350996029
- Full Formula: Ac2
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
