{
    "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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                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.4617676 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.16343509452117e-08 
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            ] 
            [
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                2.497041855434056e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.303948353143715e-19
    } 
    "relaxed-configuration-positions" {
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                0.8411675 
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                3.0611774
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            [
                2.2421031 
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            [
                2.9883902 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.142936000000001e-11
            ] 
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                8.411675e-11 
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            [
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            ] 
            [
                2.9883902e-10 
                2.1543253e-10 
                1.8200995e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                2.13e-05 
                -7.9e-06
            ] 
            [
                1.15e-05 
                -2.02e-05 
                9e-07
            ] 
            [
                -2.89e-05 
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            ] 
            [
                1.33e-05 
                3.38e-05 
                6e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.729141862799999e-15 
                3.41263623042e-14 
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            ] 
            [
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            ] 
            [
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                5.415357022919999e-14 
                9.613059803999999e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}