Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1062748
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Ac', 'Ag', 'N', 'O']
- Chemical System: Ac-Ag-N-O
- Density: 8.210176709964001
- Atomic Density: 0.05420260054376348
- Unit Cell Volume: 295.1887887202296
- Molar Volume: 11.110427727794516
- Full Formula: Ac4 Ag4 N4 O4
- Reduced Formula: AcAgNO
- Formula Anonymous: ABCD
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
