[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A16B7C6_cF116_225_2f_ad_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ni" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 12.2207 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.22207e-09
        } 
        "parameter-names" {
            "source-value" [
                "x3" 
                "x4" 
                "x5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.68262825 
                0.8819413 
                0.66435326
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -3.9466059235368376 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -6.323159794296711e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -114.4515717825683 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -1.833716340346046e-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" "A16B7C6_cF116_225_2f_ad_e"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Ni" 
                "Ti"
            ]
        } 
        "a" {
            "source-value" 12.2207 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.22207e-09
        } 
        "parameter-names" {
            "source-value" [
                "x3" 
                "x4" 
                "x5"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.68262825 
                0.8819413 
                0.66435326
            ]
        } 
        "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"
        }
    }
]