Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239108
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'Os']
- Chemical System: Er-Os
- Density: 3.9893989836660464
- Atomic Density: 0.013158967774939507
- Unit Cell Volume: 455.96281582409927
- Molar Volume: 45.76453763697802
- Full Formula: Er2 Os4
- Reduced Formula: ErOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
