{
    "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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            ] 
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            [
                2.391634 
                1.372958 
                2.83206
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            [
                1.806242 
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                0.9821647
            ] 
            [
                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
            [
                2.391634e-10 
                1.372958e-10 
                2.83206e-10
            ] 
            [
                1.806242e-10 
                1.946446e-10 
                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9035179 
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                1.3411054
            ] 
            [
                1.6338508 
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            ] 
            [
                17.7678274 
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                15.2175426
            ] 
            [
                0.2512363 
                1.6427423 
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            ] 
            [
                -17.7493966 
                36.996105 
                11.0071128
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.049771876654313e-09 
                -6.789923421605628e-09 
                2.148687717908632e-09
            ] 
            [
                2.617717553635377e-09 
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                -5.17934947270069e-09
            ] 
            [
                2.846719766268965e-08 
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                2.438119097974805e-08
            ] 
            [
                4.02524926156295e-10 
                2.63196330705922e-09 
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            ] 
            [
                -2.843766826582701e-08 
                5.927429449166198e-08 
                1.763533879066843e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.2120566 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.952811851606338e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2525342 
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            [
                2.4977029 
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            [
                1.7396804 
                1.0626454 
                3.7099772
            ] 
            [
                1.4622244 
                2.154201 
                0.4717306
            ] 
            [
                1.9349469 
                3.1454364 
                2.5982454
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2525342e-10 
                -8.24375e-12 
                1.6655811e-10
            ] 
            [
                2.4977029e-10 
                9.80365e-12 
                -4.880757e-11
            ] 
            [
                1.7396804e-10 
                1.0626454e-10 
                3.7099772e-10
            ] 
            [
                1.4622244e-10 
                2.154201e-10 
                4.717306e-11
            ] 
            [
                1.9349469e-10 
                3.1454364e-10 
                2.5982454e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                8.7e-06 
                9e-06
            ] 
            [
                1.1e-06 
                1e-06 
                -1.7e-06
            ] 
            [
                -9e-07 
                1.1e-06 
                -8.2e-06
            ] 
            [
                3e-07 
                -9e-07 
                1.2e-06
            ] 
            [
                -1.6e-06 
                -9.9e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.76239428288e-15 
                1.393893660096e-14 
                1.44195895872e-14
            ] 
            [
                1.76239428288e-15 
                1.6021766208e-15 
                -2.72370025536e-15
            ] 
            [
                -1.44195895872e-15 
                1.76239428288e-15 
                -1.313784829056e-14
            ] 
            [
                4.8065298624e-16 
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                1.92261194496e-15
            ] 
            [
                -2.56348259328e-15 
                -1.586154854592e-14 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.268028 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.805337102411978e-18
    }
}