Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29309
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Sm', 'Fe', 'P', 'O']
- Chemical System: Fe-O-P-Sm
- Density: 6.884059708449458
- Atomic Density: 0.0654981871285625
- Unit Cell Volume: 122.14078512275884
- Molar Volume: 9.194362506827096
- Full Formula: Sm2 Fe2 P2 O2
- Reduced Formula: SmFePO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
