Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215837
- 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: 3
- Number of elements: 1
- Element list: ['Ac']
- Chemical System: Ac
- Density: 8.350099506335432
- Atomic Density: 0.02215219145574276
- Unit Cell Volume: 135.42678186009792
- Molar Volume: 27.185304767844144
- Full Formula: Ac3
- Reduced Formula: Ac
- Formula Anonymous: A
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
