Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403741
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ge', 'Os']
- Chemical System: Ac-Ge-Os
- Density: 10.875362692431317
- Atomic Density: 0.0365438447542829
- Unit Cell Volume: 109.45755781570314
- Molar Volume: 16.479220510300063
- Full Formula: Ac2 Ge1 Os1
- Reduced Formula: Ac2GeOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
