Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34683
- 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: 12
- Number of elements: 4
- Element list: ['K', 'Sm', 'Pd', 'O']
- Chemical System: K-O-Pd-Sm
- Density: 6.17433217185833
- Atomic Density: 0.06487683360295383
- Unit Cell Volume: 184.9658704590916
- Molar Volume: 9.282420897504796
- Full Formula: K2 Sm2 Pd2 O6
- Reduced Formula: KSmPdO3
- Formula Anonymous: ABCD3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
