{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.945013e-10 
                2.286605e-10
            ] 
            [
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                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.3845789 
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            ] 
            [
                -0.6109652 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.092313388349636e-09 
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            ] 
            [
                6.161633275094225e-10 
                3.435459396788993e-09 
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            ] 
            [
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                -2.15339092512033e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401893836188318e-18
    } 
    "relaxed-configuration-positions" {
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                0.7492971 
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            [
                2.2736833 
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            [
                2.3917856 
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                0.3977085
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            [
                3.1415525 
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                2.6673629
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.492971000000001e-11 
                2.4977537e-10 
                2.2081802e-10
            ] 
            [
                2.2736833e-10 
                5.709265e-11 
                2.1873697e-10
            ] 
            [
                2.3917856e-10 
                2.2502169e-10 
                3.977085e-11
            ] 
            [
                3.1415525e-10 
                2.818872e-10 
                2.6673629e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                1.4e-06 
                3e-07
            ] 
            [
                5e-07 
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                -1.5e-06
            ] 
            [
                -3e-07 
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                9e-07
            ] 
            [
                -1.2e-06 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-15 
                2.2430472876e-15 
                4.806529901999999e-16
            ] 
            [
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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" -1.684505281426407e-18
    }
}