Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-582101
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'As']
- Chemical System: Ac-Ag-As
- Density: 7.7552008539378905
- Atomic Density: 0.034190390669039866
- Unit Cell Volume: 87.74395206652507
- Molar Volume: 17.613547672776892
- Full Formula: Ac1 Ag1 As1
- Reduced Formula: AcAgAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
