{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3891245e-10 
                1.0226898e-10 
                2.1910394e-10
            ] 
            [
                3.5311106e-10 
                3.6030076e-10 
                2.5918355e-10
            ] 
            [
                1.2472104e-10 
                3.3917654e-10 
                1.9262095e-10
            ] 
            [
                3.6720985e-10 
                1.2339312e-10 
                2.8590896e-10
            ]
        ] 
        "source-value" [
            [
                1.3891245 
                1.0226898 
                2.1910394
            ] 
            [
                3.5311106 
                3.6030076 
                2.5918355
            ] 
            [
                1.2472104 
                3.3917654 
                1.9262095
            ] 
            [
                3.6720985 
                1.2339312 
                2.8590896
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.20603698917952e-12 
                -2.46959504330112e-12 
                7.0800184873152e-13
            ] 
            [
                -9.4576485925824e-13 
                -4.8369712181952e-13 
                9.026663081587201e-13
            ] 
            [
                7.337968923264e-13 
                2.4321041103744e-12 
                -1.1487606371136e-12
            ] 
            [
                2.41816517377344e-12 
                5.2118805474624e-13 
                -4.6190751977664e-13
            ]
        ] 
        "source-value" [
            [
                -0.0013769 
                -0.0015414 
                0.0004419
            ] 
            [
                -0.0005903 
                -0.0003019 
                0.0005634
            ] 
            [
                0.000458 
                0.001518 
                -0.000717
            ] 
            [
                0.0015093 
                0.0003253 
                -0.0002883
            ]
        ]
    } 
    "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" -1.304286917764937e-18 
        "source-value" -8.1407187
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.509309561197972e-08 
                -1.501691563844925e-08 
                -1.360135958913406e-09
            ] 
            [
                1.168018960313278e-08 
                2.021801946530716e-08 
                3.788340691828103e-09
            ] 
            [
                -8.625751707505714e-09 
                6.780552771203554e-09 
                -4.875034769046194e-09
            ] 
            [
                1.203865771635266e-08 
                -1.198165659806147e-08 
                2.446830036131497e-09
            ]
        ] 
        "source-value" [
            [
                -9.4203694 
                -9.3728216 
                -0.8489301
            ] 
            [
                7.290201 
                12.6190953 
                2.3644963
            ] 
            [
                -5.3837708 
                4.2320882 
                -3.0427574
            ] 
            [
                7.5139392 
                -7.4783619 
                1.5271912
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.258607900999957e-19 
        "source-value" -0.78556127
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.716359e-10 
                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ] 
        "source-value" [
            [
                1.716359 
                1.412699 
                2.394819
            ] 
            [
                3.01973 
                2.981726 
                2.588794
            ] 
            [
                1.169208 
                3.673412 
                1.754347
            ] 
            [
                3.934247 
                1.183557 
                2.830214
            ]
        ]
    } 
    "instance-id" 1
}