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..
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_bt
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_meta
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anonymous_formula
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band_gap
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band_structure
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blessed_tasks
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bond_valence
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chemsys
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cif
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cifs
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created_at
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delta_volume
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density
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diel
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doi
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doi_bibtex
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dos
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e_above_hull
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efermi
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elasticity
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elasticity_third_order
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elements
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encut
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exp
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final_energy
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final_energy_per_atom
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formation_energy_per_atom
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formula_anonymous
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full_formula
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has
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has_bandstructure
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hubbards
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icsd_ids
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initial_structure
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input
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is_compatible
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is_hubbard
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is_ordered
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last_updated
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magnetic_type
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magnetism
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nelements
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nkpts
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nsites
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ntask_ids
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original_task_id
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oxide_type
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pf_ids
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piezo
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pretty_formula
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pseudo_potential
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reduced_cell_formula
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run_type
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snl
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snl_final
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spacegroup
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structure
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task_id
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task_ids
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total_magnetization
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unit_cell_formula
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volume
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warnings
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xrd
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