{
    "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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                2.539316 
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                2.964133 
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            [
                2.353048 
                2.858216 
                0.4219119
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
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                2.964133e-10 
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                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                6.8210348 
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            ] 
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                5.8196076
            ] 
            [
                -0.8499068 
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                2.034473
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                9.389198800811962e-10 
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                9.32403923895e-09
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                3.259585076248839e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.533023649732459e-18
    } 
    "relaxed-configuration-positions" {
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                2.1244211 
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                2.9248011 
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            [
                2.5250409 
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                0.6250284
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.717e-10 
                2.6315977e-10 
                2.8448694e-10
            ] 
            [
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                1.3314748e-10 
                1.8263343e-10
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                2.1244211e-10 
                7.69829e-11 
                9.319715e-11
            ] 
            [
                2.9248011e-10 
                5.71506e-11 
                3.2013063e-10
            ] 
            [
                2.5250409e-10 
                3.1310479e-10 
                6.250284e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.32e-05 
                -6.95e-05 
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            ] 
            [
                6.87e-05 
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                4.66e-05
            ] 
            [
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            ] 
            [
                -6.39e-05 
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                -2e-05
            ] 
            [
                2.1e-06 
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                1.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.113512751456e-13 
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            ] 
            [
                1.1006953384896e-13 
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                7.466143052928e-14
            ] 
            [
                -3.2043532416e-14 
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                1.4451633119616e-13
            ] 
            [
                -1.0237908606912e-13 
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                -3.2043532416e-14
            ] 
            [
                3.36457090368e-15 
                9.6130597248e-16 
                2.178960204288e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.390494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.465828966936268e-18
    }
}