Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282771
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Ag', 'Mo', 'Nd', 'O']
- Chemical System: Ag-Mo-Nd-O
- Density: 7.986070761048332
- Atomic Density: 0.08435905779437841
- Unit Cell Volume: 948.3273295322545
- Molar Volume: 7.138700831247677
- Full Formula: Nd12 Ag12 Mo8 O48
- Reduced Formula: Nd3Ag3(MoO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
