Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90120
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Sm', 'Fe', 'O']
- Chemical System: Fe-O-Sm
- Density: 7.673087075607529
- Atomic Density: 0.08445771364767875
- Unit Cell Volume: 106.5622026845781
- Molar Volume: 7.130362047357546
- Full Formula: Sm2 Fe2 O5
- Reduced Formula: Sm2Fe2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
