{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                0.6178187 
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            ] 
            [
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            ] 
            [
                0.6602072 
                2.742467 
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            [
                2.747217 
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            ] 
            [
                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
            [
                2.747217e-10 
                2.135327e-10 
                2.53318e-12
            ] 
            [
                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8287037 
                -7.4767519 
                -21.4517147
            ] 
            [
                -3.5947409 
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                20.9058046
            ] 
            [
                -15.3722319 
                9.8224409 
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            ] 
            [
                15.118396 
                -1.6190036 
                -29.9747015
            ] 
            [
                4.6772805 
                4.5608677 
                37.2941277
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.327729693710457e-09 
                -1.197907709370198e-08 
                -3.436943576841168e-08
            ] 
            [
                -5.759409827813551e-09 
                -8.471593958058566e-09 
                3.349479136913309e-08
            ] 
            [
                -2.462903055969596e-08 
                1.573728516916971e-08 
                -1.085236897581473e-08
            ] 
            [
                2.422234061519624e-08 
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                -4.802476595875869e-08
            ] 
            [
                7.493829466023734e-09 
                7.307315599501869e-09 
                5.975177949406967e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.6886574 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.392076375242092e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.868832 
                0.45096 
                0.3562288
            ] 
            [
                1.2093253 
                0.1967852 
                2.7246536
            ] 
            [
                0.5441962 
                2.9953327 
                0.3400369
            ] 
            [
                2.8910841 
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            ] 
            [
                2.0956915 
                2.3914583 
                2.2913628
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.688320000000001e-11 
                4.5096e-11 
                3.562288e-11
            ] 
            [
                1.2093253e-10 
                1.967852e-11 
                2.7246536e-10
            ] 
            [
                5.441962e-11 
                2.9953327e-10 
                3.400369e-11
            ] 
            [
                2.8910841e-10 
                1.9589123e-10 
                -1.085807e-11
            ] 
            [
                2.0956915e-10 
                2.3914583e-10 
                2.2913628e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                7.3e-06 
                3e-06
            ] 
            [
                -2.7e-06 
                3.6e-06 
                -2.8e-06
            ] 
            [
                -4.3e-06 
                -7.9e-06 
                3e-06
            ] 
            [
                5.9e-06 
                0.0 
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            ] 
            [
                8e-07 
                -2.9e-06 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.169588933184e-14 
                4.8065298624e-15
            ] 
            [
                -4.32587687616e-15 
                5.76783583488e-15 
                -4.48609453824e-15
            ] 
            [
                -6.889359469440001e-15 
                -1.265719530432e-14 
                4.8065298624e-15
            ] 
            [
                9.45284206272e-15 
                0.0 
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            ] 
            [
                1.28174129664e-15 
                -4.646312200320001e-15 
                -2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}