Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691873
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ac', 'Au', 'O']
- Chemical System: Ac-Au-O
- Density: 9.998572608758458
- Atomic Density: 0.06111801201741416
- Unit Cell Volume: 310.8739857995772
- Molar Volume: 9.853299479512078
- Full Formula: Ac4 Au4 O11
- Reduced Formula: Ac4Au4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
