{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.222813e-11 
                3.112317e-11 
                2.443442e-10
            ] 
            [
                3.608609e-11 
                2.5947428e-10 
                2.7000956e-10
            ] 
            [
                2.0402923e-10 
                -3.8269e-13 
                3.825464e-11
            ] 
            [
                2.2877206e-10 
                2.1093105e-10 
                1.4164789e-10
            ]
        ] 
        "source-value" [
            [
                0.9222813 
                0.3112317 
                2.443442
            ] 
            [
                0.3608609 
                2.5947428 
                2.7000956
            ] 
            [
                2.0402923 
                -0.0038269 
                0.3825464
            ] 
            [
                2.2877206 
                2.1093105 
                1.4164789
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.07449828861184e-12 
                -9.754051267430402e-13 
                -1.72778726787072e-12
            ] 
            [
                -3.2956773089856e-13 
                1.28638760884032e-12 
                -4.931499638822401e-13
            ] 
            [
                -1.377871893888e-12 
                -6.7964332254336e-13 
                7.16974037808e-13
            ] 
            [
                -3.6721888148736e-13 
                3.6866084044608e-13 
                1.50396319394496e-12
            ]
        ] 
        "source-value" [
            [
                0.0012948 
                -0.0006088 
                -0.0010784
            ] 
            [
                -0.0002057 
                0.0008029 
                -0.0003078
            ] 
            [
                -0.00086 
                -0.0004242 
                0.0004475
            ] 
            [
                -0.0002292 
                0.0002301 
                0.0009387
            ]
        ]
    } 
    "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" -1.689826897194106e-18 
        "source-value" -10.54707
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.669235081260826e-09 
                -9.437448509965014e-09 
                1.027082115992712e-08
            ] 
            [
                1.051657839092099e-09 
                1.227502811496058e-10 
                -9.109864113505344e-10
            ] 
            [
                1.179193982025696e-09 
                -3.409798747508563e-09 
                -5.966569021835722e-09
            ] 
            [
                7.438383260143033e-09 
                1.272449697632397e-08 
                -3.393265886958528e-09
            ]
        ] 
        "source-value" [
            [
                -6.0350619 
                -5.8903921 
                6.4105424
            ] 
            [
                0.6563932 
                0.0766147 
                -0.568593
            ] 
            [
                0.735995 
                -2.128229 
                -3.7240395
            ] 
            [
                4.6426737 
                7.9420064 
                -2.11791
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.373911841999667e-18 
        "source-value" -8.5752833
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.286446e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ] 
        "source-value" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.01286446 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ]
    } 
    "instance-id" 1
}