{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.108289000000001e-11 
                3.479163e-11 
                2.8293501e-10
            ] 
            [
                1.7184852e-10 
                3.993096e-11 
                9.965229e-11
            ] 
            [
                2.279882e-10 
                2.750056e-10 
                7.29592e-12
            ]
        ] 
        "source-value" [
            [
                0.5108289 
                0.3479163 
                2.8293501
            ] 
            [
                1.7184852 
                0.3993096 
                0.9965229
            ] 
            [
                2.279882 
                2.750056 
                0.0729592
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.62476731115328e-11 
                -6.9149942953728e-13 
                2.465861971774656e-11
            ] 
            [
                1.62476731115328e-11 
                6.9149942953728e-13 
                -2.465861971774656e-11
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -0.010141 
                -0.0004316 
                0.0153907
            ] 
            [
                0.010141 
                0.0004316 
                -0.0153907
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -4.625461954429895e-19 
        "source-value" -2.8869863
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.446893942809945e-10 
                -1.46687280517344e-11 
                5.231257271514356e-10
            ] 
            [
                3.446893942809945e-10 
                1.46687280517344e-11 
                -5.231257271514356e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -0.2151382 
                -0.0091555 
                0.3265094
            ] 
            [
                0.2151382 
                0.0091555 
                -0.3265094
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.616426639594556e-19 
        "source-value" -2.8813469
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.185381e-11 
                3.482444e-11 
                2.81765e-10
            ] 
            [
                1.710776e-10 
                3.989815e-11 
                1.008223e-10
            ] 
            [
                2.279882e-10 
                2.750056e-10 
                7.295921e-12
            ]
        ] 
        "source-value" [
            [
                0.5185381 
                0.3482444 
                2.81765
            ] 
            [
                1.710776 
                0.3989815 
                1.008223
            ] 
            [
                2.279882 
                2.750056 
                0.07295921
            ]
        ]
    } 
    "instance-id" 1
}