{
    "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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                2.374683 
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        ] 
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                7.437347e-11 
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                1.486301e-10
            ] 
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            ] 
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                2.374683e-10 
                2.856414e-10 
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    } 
    "unrelaxed-configuration-forces" {
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                -0.2885981 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.802899814610557e-10 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.158129678858875e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0765944e-10 
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                3.709924e-11
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            [
                2.5184703e-10 
                2.8724885e-10 
                2.6382529e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
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                3e-07
            ] 
            [
                5e-07 
                -6e-07 
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            ] 
            [
                -8e-07 
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            ] 
            [
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            ] 
            [
                5e-07 
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                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16
            ] 
            [
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                6.408706536e-16
            ] 
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                4.806529901999999e-16
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            [
                9.613059803999998e-16 
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            [
                8.010883169999999e-16 
                1.7623942974e-15 
                3.5247885948e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}