{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3137632 
                -0.499887 
                -3.5028151
            ] 
            [
                3.0277573 
                -2.1347914 
                3.345377
            ] 
            [
                -2.0311323 
                0.1221408 
                -2.1844603
            ] 
            [
                3.3171381 
                2.5125376 
                2.3418984
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.911410603649068e-09 
                -8.00907271040358e-10 
                -5.612128506442373e-09
            ] 
            [
                4.851001999482928e-09 
                -3.420312899544148e-09 
                5.359884861321017e-09
            ] 
            [
                -3.254232711622677e-09 
                1.956911358180672e-10 
                -3.49989125056063e-09
            ] 
            [
                5.314641155571155e-09 
                4.025529034766438e-09 
                3.752134895681985e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6448993 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.545283229574296e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6737053 
                1.7545764 
                2.5584212
            ] 
            [
                0.5333417 
                2.2721014 
                0.3239863
            ] 
            [
                2.7340174 
                2.9331894 
                0.3389587
            ] 
            [
                2.8658152 
                2.4433558 
                2.580148
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.737052999999999e-11 
                1.7545764e-10 
                2.5584212e-10
            ] 
            [
                5.333417000000001e-11 
                2.2721014e-10 
                3.239863e-11
            ] 
            [
                2.7340174e-10 
                2.9331894e-10 
                3.389587e-11
            ] 
            [
                2.8658152e-10 
                2.4433558e-10 
                2.580148e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                5.3e-06 
                6.9e-06
            ] 
            [
                -1e-06 
                -5.2e-06 
                -1.03e-05
            ] 
            [
                -2.4e-06 
                4.3e-06 
                1.03e-05
            ] 
            [
                4.9e-06 
                -4.3e-06 
                -6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.403264951e-15 
                8.4915361602e-15 
                1.10550187746e-14
            ] 
            [
                -1.602176634e-15 
                -8.331318496799998e-15 
                -1.65024193302e-14
            ] 
            [
                -3.845223921599999e-15 
                6.8893595262e-15 
                1.65024193302e-14
            ] 
            [
                7.850665506599998e-15 
                -6.8893595262e-15 
                -1.10550187746e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.755714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883473028678667e-18
    }
}