{
    "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" {
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                2.391634 
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            ] 
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                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
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                2.391634e-10 
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                2.83206e-10
            ] 
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                1.806242e-10 
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                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                19.2197064 
                7.9392107
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.047753653970425e-09 
                -9.624424764659643e-09 
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            ] 
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                -4.242696031667278e-09
            ] 
            [
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                1.9303177736354e-08
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                -6.363802279048839e-10 
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                -1.190992042160645e-08 
                3.079336425272013e-08 
                1.27200177711452e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.503583 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.613358771632327e-19
    } 
    "relaxed-configuration-positions" {
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                1.8273208 
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            [
                1.5930154 
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                3.4725142
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                2.0258272 
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            [
                1.8810048 
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                2.4330401
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5599207e-10 
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                1.9124839e-10
            ] 
            [
                1.8273208e-10 
                3.785611e-11 
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                1.5930154e-10 
                1.0183347e-10 
                3.4725142e-10
            ] 
            [
                2.0258272e-10 
                2.5888248e-10 
                2.305739e-11
            ] 
            [
                1.8810048e-10 
                2.9842266e-10 
                2.4330401e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                7.4e-06 
                -6.7e-06
            ] 
            [
                2.8e-06 
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                5.6e-06
            ] 
            [
                2e-06 
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                1.3e-06
            ] 
            [
                -1.9e-06 
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                -7e-06
            ] 
            [
                -4e-07 
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                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.185610699392e-14 
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            ] 
            [
                4.48609453824e-15 
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                8.972189076479999e-15
            ] 
            [
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                2.08282960704e-15
            ] 
            [
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                -1.12152363456e-14
            ] 
            [
                -6.408706483200001e-16 
                1.329806595264e-14 
                1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}