Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401716
- 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', 'Er', 'Os']
- Chemical System: Ac-Er-Os
- Density: 11.706679189567794
- Atomic Density: 0.03475057329728586
- Unit Cell Volume: 115.10601467724314
- Molar Volume: 17.329615567724602
- Full Formula: Ac2 Er1 Os1
- Reduced Formula: Ac2ErOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
