{
    "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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                4.243195 
                5.045313 
                3.693161
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.398999e-10 
                4.495714000000001e-10
            ] 
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            ] 
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            ] 
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            ] 
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                5.045313e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                3.110175 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.94810127308691e-09 
                2.537733211718813e-09
            ] 
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                1.043708159135013e-09
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                7.008290161525618e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.82179802523174e-18
    } 
    "relaxed-configuration-positions" {
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                4.9206047 
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                2.9816179 
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                4.5160733 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.827408e-10 
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            ] 
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                3.2235676e-10 
                4.0160084e-10
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                3.298551e-10 
                1.653226e-10
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                2.9816179e-10 
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                2.3056991e-10
            ] 
            [
                4.516073300000001e-10 
                5.4926714e-10 
                3.8504591e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-05 
                -1.4e-06 
                1.3e-06
            ] 
            [
                -1.82e-05 
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            ] 
            [
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                1.22e-05
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.08282960704e-15
            ] 
            [
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            [
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                1.954655477376e-14
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            [
                2.627569658112e-14 
                0.0 
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            ] 
            [
                -1.009371271104e-14 
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}