{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2946869e-10 
                2.4744804e-10 
                1.1336211e-10
            ] 
            [
                1.0344089e-10 
                4.642573e-10 
                2.1005042e-10
            ] 
            [
                3.289977e-10 
                5.171559e-10 
                1.5208678e-10
            ] 
            [
                3.5494447e-10 
                3.0044376e-10 
                5.518454000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.2946869 
                2.4744804 
                1.1336211
            ] 
            [
                1.0344089 
                4.642573 
                2.1005042
            ] 
            [
                3.289977 
                5.171559 
                1.5208678
            ] 
            [
                3.5494447 
                3.0044376 
                0.5518454
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.0820285187296e-12 
                -2.05831630474176e-12 
                -1.36697709286656e-12
            ] 
            [
                -3.4270557918912e-13 
                4.974758407584001e-13 
                1.59064094913024e-12
            ] 
            [
                8.225574771187201e-13 
                4.10541737313792e-12 
                1.0189843308288e-13
            ] 
            [
                1.6021766208e-12 
                -2.54441669149248e-12 
                -3.2572250700864e-13
            ]
        ] 
        "source-value" [
            [
                -0.0012995 
                -0.0012847 
                -0.0008532
            ] 
            [
                -0.0002139 
                0.0003105 
                0.0009928
            ] 
            [
                0.0005134 
                0.0025624 
                6.36e-05
            ] 
            [
                0.001 
                -0.0015881 
                -0.0002033
            ]
        ]
    } 
    "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" -1.392594887661881e-18 
        "source-value" -8.6918937
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.867793611928269e-10 
                -1.696838182304389e-09 
                -1.093635667645369e-09
            ] 
            [
                -3.340530243484896e-09 
                3.391714979989594e-10 
                4.181677775934758e-10
            ] 
            [
                4.996663686778901e-09 
                2.962571972108314e-10 
                -1.127550221919139e-09
            ] 
            [
                -1.942912964704495e-09 
                1.061409487094598e-09 
                1.80301795175337e-09
            ]
        ] 
        "source-value" [
            [
                0.1789936 
                -1.0590831 
                -0.6825937
            ] 
            [
                -2.084995 
                0.2116942 
                0.2609998
            ] 
            [
                3.1186722 
                0.1849092 
                -0.7037615
            ] 
            [
                -1.2126709 
                0.6624797 
                1.1253553
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.121678581060998e-18 
        "source-value" -7.0009671
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.403652e-12
            ]
        ] 
        "source-value" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.04403652
            ]
        ]
    } 
    "instance-id" 1
}