Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1752555
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Fe', 'H', 'Sr', 'Yb']
- Chemical System: Fe-H-Sr-Yb
- Density: 6.501925358443286
- Atomic Density: 0.09442485365746606
- Unit Cell Volume: 127.08518504599424
- Molar Volume: 6.377707273813538
- Full Formula: Sr1 Yb2 Fe1 H8
- Reduced Formula: SrYb2FeH8
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
