[
    {
        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A21B8_tI116_88_a5f_2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Pt"
            ]
        } 
        "a" {
            "source-value" 12.5369 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.25369e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.92150372 
                0.43965473 
                0.8334379 
                0.3822635 
                0.29602479 
                0.83302511 
                0.21539944 
                0.86364583 
                0.35094145 
                0.50560214 
                0.26049817 
                0.95311211 
                0.61082094 
                0.48399016 
                0.96437728 
                0.60722683 
                0.38688622 
                0.88917357 
                0.78685094 
                0.23694784 
                0.82097671 
                0.43650019
            ]
        } 
        "binding-potential-energy-per-atom" {
            "source-value" -4.53179463800682 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -7.260735479101016e-19
        } 
        "binding-potential-energy-per-formula" {
            "source-value" -131.4220445021978 
            "source-unit" "eV" 
            "si-unit" "kg m^2 / s^2" 
            "si-value" -2.105613288939294e-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" "A21B8_tI116_88_a5f_2f"
        } 
        "stoichiometric-species" {
            "source-value" [
                "Al" 
                "Pt"
            ]
        } 
        "a" {
            "source-value" 12.5369 
            "source-unit" "angstrom" 
            "si-unit" "m" 
            "si-value" 1.25369e-09
        } 
        "parameter-names" {
            "source-value" [
                "c/a" 
                "x2" 
                "y2" 
                "z2" 
                "x3" 
                "y3" 
                "z3" 
                "x4" 
                "y4" 
                "z4" 
                "x5" 
                "y5" 
                "z5" 
                "x6" 
                "y6" 
                "z6" 
                "x7" 
                "y7" 
                "z7" 
                "x8" 
                "y8" 
                "z8"
            ]
        } 
        "parameter-values" {
            "source-value" [
                0.92150372 
                0.43965473 
                0.8334379 
                0.3822635 
                0.29602479 
                0.83302511 
                0.21539944 
                0.86364583 
                0.35094145 
                0.50560214 
                0.26049817 
                0.95311211 
                0.61082094 
                0.48399016 
                0.96437728 
                0.60722683 
                0.38688622 
                0.88917357 
                0.78685094 
                0.23694784 
                0.82097671 
                0.43650019
            ]
        } 
        "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"
        }
    }
]