{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1290686e-10 
                1.9315155e-10 
                4.205235e-11
            ] 
            [
                3.1961797e-10 
                2.3409937e-10 
                1.0509109e-10
            ] 
            [
                5.2762642e-10 
                5.3262265e-10 
                3.2681984e-10
            ] 
            [
                4.7134935e-10 
                3.5618643e-10 
                2.0803982e-10
            ]
        ] 
        "source-value" [
            [
                1.1290686 
                1.9315155 
                0.4205235
            ] 
            [
                3.1961797 
                2.3409937 
                1.0509109
            ] 
            [
                5.2762642 
                5.3262265 
                3.2681984
            ] 
            [
                4.7134935 
                3.5618643 
                2.0803982
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.113315683731642e-10 
                -1.062611600213184e-10 
                -8.581065719810303e-11
            ] 
            [
                3.764427725109677e-10 
                3.027134883396691e-10 
                2.554768354639469e-10
            ] 
            [
                1.314896739630835e-10 
                5.746991517043393e-11 
                5.951509362688513e-11
            ] 
            [
                -3.96600878100887e-10 
                -2.539220832711226e-10 
                -2.29181432110391e-10
            ]
        ] 
        "source-value" [
            [
                -0.0694877 
                -0.066323 
                -0.0535588
            ] 
            [
                0.2349571 
                0.1889389 
                0.1594561
            ] 
            [
                0.0820694 
                0.0358699 
                0.0371464
            ] 
            [
                -0.2475388 
                -0.1584857 
                -0.1430438
            ]
        ]
    } 
    "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" -1.34294955449798e-18 
        "source-value" -8.3820319
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.145154425931971e-08 
                -4.704447499441052e-09 
                -2.9401943712456e-10
            ] 
            [
                -1.589390113820615e-08 
                -2.773710756619314e-09 
                -4.789467963129777e-09
            ] 
            [
                -3.90876172860639e-09 
                7.550705133885515e-09 
                3.999431627277717e-09
            ] 
            [
                8.351118767710495e-09 
                -7.254687782514815e-11 
                1.084055612758957e-09
            ]
        ] 
        "source-value" [
            [
                7.1474918 
                -2.9362852 
                -0.1835125
            ] 
            [
                -9.9201929 
                -1.7312141 
                -2.9893508
            ] 
            [
                -2.4396572 
                4.7127795 
                2.4962489
            ] 
            [
                5.2123584 
                -0.0452802 
                0.6766143
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.833793420748063e-19 
        "source-value" -4.2653184
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ] 
        "source-value" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ]
    } 
    "instance-id" 1
}