{
    "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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            ]
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        "si-unit" "m" 
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                1.467528e-10 
                2.474942e-10
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                4.407553e-10
            ] 
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                1.24144e-10 
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                1.918679e-10
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            ] 
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                3.687448e-10 
                2.931727e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.4871079 
                1.1301958 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.752659240374575e-09 
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            ] 
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                3.227284581291788e-09
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            ] 
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                2.382609529616808e-09 
                1.810773302604937e-09 
                9.461724607858895e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.528478255208531e-18
    } 
    "relaxed-configuration-positions" {
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                1.0500322 
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                1.3498385 
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                3.9119689 
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                3.395637 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5285734e-10 
                1.264095e-10 
                2.8001288e-10
            ] 
            [
                1.0500322e-10 
                3.2532556e-10 
                4.3554795e-10
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                1.3498385e-10 
                3.6230692e-10 
                1.7960529e-10
            ] 
            [
                3.911968900000001e-10 
                1.2302672e-10 
                3.0744316e-10
            ] 
            [
                3.395637e-10 
                3.55714e-10 
                3.3501581e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                -1.5e-06 
                2.6e-06
            ] 
            [
                -1.7e-06 
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                4.5e-06
            ] 
            [
                2.5e-06 
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            [
                2.6e-06 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.2430472876e-15 
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                4.165659248399999e-15
            ] 
            [
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                7.209794853e-15
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            [
                4.005441585e-15 
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            [
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            ] 
            [
                -7.530230179799999e-15 
                -5.4474005556e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}