[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A5B3_tP8_123_agh_bh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Pd" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 3.0149 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0149e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z3" 
                "z4" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.9588046 
                0.26152111 
                0.36965752 
                0.13110594
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -10.335005519360477 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.655850435538039e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -82.68004415488382 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.324680348430431e-17
        } 
        "coordinates-file" {
            "source-value" "instance-1.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 2 
        "prototype-label" {
            "source-value" "A5B3_tP8_123_agh_bh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Pd" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 3.0149 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.0149e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z3" 
                "z4" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.9588046 
                0.26152111 
                0.36965752 
                0.13110594
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-2.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 3 
        "prototype-label" {
            "source-value" "A5B3_tP8_123_agh_bh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Pd" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 3.1279 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.1279e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z3" 
                "z4" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.4350203 
                0.78925622 
                0.89485 
                0.65688454
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -10.446151171802699 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.6736579322694e-18
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -83.56920937442159 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.33892634581552e-17
        } 
        "coordinates-file" {
            "source-value" "instance-3.poscar"
        }
    } 
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" 
        "instance-id" 4 
        "prototype-label" {
            "source-value" "A5B3_tP8_123_agh_bh"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Pd" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 3.1279 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 3.1279e-10
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "z3" 
                "z4" 
                "z5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                4.4350203 
                0.78925622 
                0.89485 
                0.65688454
            ]
        } 
        "cell-cauchy-stress" {
            "source-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ] 
            "source-unit" "eV/angstrom^3" 
            "si-unit" "kg / m s^2" 
            "si-value" [
                0.0 
                0.0 
                0.0 
                0.0 
                0.0 
                0.0
            ]
        } 
        "temperature" {
            "source-value" 0.0 
            "source-unit" "K" 
            "si-unit" "K" 
            "si-value" 0.0
        } 
        "coordinates-file" {
            "source-value" "instance-4.poscar"
        }
    }
]