{
    "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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                0.2560781 
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                2.793307 
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            ] 
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                2.546309 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.527209e-11 
                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
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                2.560781e-11 
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                2.651252e-10
            ] 
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                2.793307e-10 
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                2.367537e-10
            ] 
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                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -3.0192115 
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                0.190904 
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            ] 
            [
                2.9900657 
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                1.3130568
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.670566170729496e-09 
                -2.994432856389543e-10 
                -4.113987415882579e-10
            ] 
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                1.03322752077005e-09 
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            [
                3.058619256172032e-10 
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                6.372170447539277e-10
            ] 
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                4.790613359195987e-09 
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                2.103748906742462e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2789217754089 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.855588430792168e-19
    } 
    "relaxed-configuration-positions" {
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                0.7706019 
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                2.2740845 
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                2.5547129 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.285587000000001e-11 
                4.699218e-11 
                8.367675999999999e-11
            ] 
            [
                3.618718e-11 
                2.767101e-10 
                4.920449e-11
            ] 
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                7.706019e-11 
                2.146065e-10 
                2.7088572e-10
            ] 
            [
                2.2740845e-10 
                3.682202e-11 
                2.4947509e-10
            ] 
            [
                2.5547129e-10 
                2.0870015e-10 
                9.346178000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.52e-05 
                4e-05 
                2.25e-05
            ] 
            [
                -3.89e-05 
                2.41e-05 
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            ] 
            [
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            [
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            ] 
            [
                -4.75e-05 
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                2.55e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2048368188416e-13 
                6.4087064832e-14 
                3.604897396800001e-14
            ] 
            [
                -6.232467054911999e-14 
                3.861245656128e-14 
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            [
                8.827993180608e-14 
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            ] 
            [
                -7.017533599104001e-14 
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            ] 
            [
                -7.610338948800001e-14 
                -8.731862583360001e-14 
                4.08555038304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}