{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.723329e-11 
                1.807311e-10
            ] 
            [
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                1.603465e-10
            ] 
            [
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                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.80486840524423e-10 
                2.196690050991435e-09 
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            [
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            [
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                6.406570781764474e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.114265069510063e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.9877684 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6162657e-10
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            [
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                6.640101000000001e-11
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            [
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                3.4792087e-10 
                5.319358e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                0.0 
                1e-07
            ] 
            [
                1e-07 
                -3e-07 
                -1e-07
            ] 
            [
                -1e-07 
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            [
                1e-07 
                -0.0 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            [
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            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}