Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-504965
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'As']
- Chemical System: Ac-Ag-As
- Density: 9.4100767315672
- Atomic Density: 0.04378860688677231
- Unit Cell Volume: 91.34796204736814
- Molar Volume: 13.752757139709717
- Full Formula: Ac1 Ag2 As1
- Reduced Formula: AcAg2As
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
