Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691869
- 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', 'As', 'O']
- Chemical System: Ac-As-O
- Density: 7.048529370978376
- Atomic Density: 0.058286424700006674
- Unit Cell Volume: 325.9764189996341
- Molar Volume: 10.331978313981764
- Full Formula: Ac4 As4 O11
- Reduced Formula: Ac4As4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
