Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1741338
- 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: ['Cd', 'Fe', 'H', 'Sr']
- Chemical System: Cd-Fe-H-Sr
- Density: 5.311884922044429
- Atomic Density: 0.10199720849338387
- Unit Cell Volume: 117.65027864246294
- Molar Volume: 5.904221153651113
- Full Formula: Sr1 Cd2 Fe1 H8
- Reduced Formula: SrCd2FeH8
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
