{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -6.8457322 
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            ] 
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            [
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                1.0583892 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.188159261573985e-09 
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            [
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            ] 
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                3.520793057703049e-09 
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                9.365274458639528e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0494035 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.681329753485693e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                2.8286133
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            [
                2.4785267 
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                0.588599
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            [
                2.2457515 
                0.7700141 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.124442e-11 
                1.9290464e-10 
                4.168442e-11
            ] 
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                2.8286133e-10
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            [
                2.4785267e-10 
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                5.88599e-11
            ] 
            [
                2.2457515e-10 
                7.700141e-11 
                3.000368e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -0.0 
                -1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -9e-07
            ] 
            [
                -1.1e-06 
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                3e-07
            ] 
            [
                1e-06 
                -5e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
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            ] 
            [
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            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}