Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402287
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Np']
- Chemical System: Ac-Ag-Np
- Density: 10.724588053060947
- Atomic Density: 0.03233823996041728
- Unit Cell Volume: 123.69256969136504
- Molar Volume: 18.622351641187752
- Full Formula: Ac2 Np1 Ag1
- Reduced Formula: Ac2NpAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
