{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4772277e-10 
                3.2501569e-10 
                -3.4879329e-10
            ] 
            [
                1.7766018e-10 
                -3.2207139e-10 
                4.1303392e-10
            ] 
            [
                -1.2517256e-10 
                6.221675900000001e-10 
                5.696804200000001e-10
            ] 
            [
                8.3670561e-10 
                4.3486202e-10 
                3.7041735e-10
            ]
        ] 
        "source-value" [
            [
                1.4772277 
                3.2501569 
                -3.4879329
            ] 
            [
                1.7766018 
                -3.2207139 
                4.1303392
            ] 
            [
                -1.2517256 
                6.2216759 
                5.6968042
            ] 
            [
                8.3670561 
                4.3486202 
                3.7041735
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                -4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                6.408706483200001e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                3e-07 
                -4e-07
            ] 
            [
                0.0 
                -3e-07 
                4e-07
            ] 
            [
                -4e-07 
                1e-07 
                1e-07
            ] 
            [
                4e-07 
                -1e-07 
                -1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.989103495958333e-31 
        "source-value" 3.1139535e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.71135366159629e-09 
                2.085480408259113e-09 
                -2.725222082823267e-08
            ] 
            [
                -3.617176798857135e-09 
                -2.431646496687967e-08 
                7.032525325962487e-09
            ] 
            [
                -1.594976070565502e-08 
                1.469080396273942e-08 
                1.390639799596817e-08
            ] 
            [
                2.527829116610844e-08 
                7.540180435663478e-09 
                6.313297506302008e-09
            ]
        ] 
        "source-value" [
            [
                -3.5647466 
                1.3016545 
                -17.0094985
            ] 
            [
                -2.2576642 
                -15.1771438 
                4.3893571
            ] 
            [
                -9.9550577 
                9.1692787 
                8.679691
            ] 
            [
                15.7774685 
                4.7062105 
                3.9404504
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.30986462216812e-18 
        "source-value" 58.107605
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ] 
        "source-value" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ]
    } 
    "instance-id" 1
}