{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.395825 
                1.902086 
                0.5897702
            ] 
            [
                2.70226 
                0.6761719 
                2.58475
            ] 
            [
                2.51242 
                2.649952 
                2.27342
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.395825e-10 
                1.902086e-10 
                5.897702e-11
            ] 
            [
                2.70226e-10 
                6.761719e-11 
                2.58475e-10
            ] 
            [
                2.51242e-10 
                2.649952e-10 
                2.27342e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -123.6841733 
                -62.0711412 
                -186.7442433
            ] 
            [
                47.8060592 
                -374.8829877 
                76.9416646
            ] 
            [
                75.878114 
                436.9541288 
                109.8025788
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.981638924568666e-07 
                -9.94489320763547e-08 
                -2.99197263149271e-07
            ] 
            [
                7.659375101386073e-08 
                -6.006287633770494e-07 
                1.232741372031849e-07
            ] 
            [
                1.215701412827883e-07 
                7.000776952931863e-07 
                1.759231261063038e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 201.08861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.221794723055387e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1451371 
                1.6987149 
                0.2121957
            ] 
            [
                2.7445466 
                0.1006936 
                2.6557198
            ] 
            [
                2.7208213 
                3.4288013 
                2.5800247
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1451371e-10 
                1.6987149e-10 
                2.121957e-11
            ] 
            [
                2.7445466e-10 
                1.006936e-11 
                2.6557198e-10
            ] 
            [
                2.7208213e-10 
                3.4288013e-10 
                2.5800247e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                1e-07 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.602176634e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.602176634e-16 
                -1.602176634e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9293796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.499913449236265e-19
    }
}