{
    "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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        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
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                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                0.0535061 
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                0.0365129
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.791743374366637e-10 
                4.924036700122713e-10 
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            ] 
            [
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            ] 
            [
                8.572622249018688e-11 
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                1.008011023152941e-10
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                5.850011473760832e-11
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.252373458554792e-19
    } 
    "relaxed-configuration-positions" {
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                2.3635001 
                1.4041244
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            [
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                1.5130458
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            [
                4.7338907 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5130458e-10
            ] 
            [
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                4.0562529e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.3e-06 
                -4e-07 
                1.45e-05
            ] 
            [
                3.4e-06 
                5.6e-06 
                -7.3e-06
            ] 
            [
                4.3e-06 
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                -7.2e-06
            ] 
            [
                -1.7e-05 
                1e-06 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.490024257344e-14 
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                2.32315610016e-14
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            [
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                8.972189076479999e-15 
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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
    }
}