{
    "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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                2.567615
            ] 
            [
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            [
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                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.5942531 
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            [
                -0.1508069 
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            ] 
            [
                3.8719746 
                2.7065122 
                1.1668752
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.914066314674033e-09 
                -3.90486875985317e-09 
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            ] 
            [
                9.520984236579244e-10 
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                9.531255790895196e-10
            ] 
            [
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                5.712608806761024e-10 
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            [
                6.203587180451432e-09 
                4.336310570749974e-09 
                1.869540164831324e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0303846 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.66174122055236e-19
    } 
    "relaxed-configuration-positions" {
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                0.6525964 
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                2.5861249
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            [
                0.5092056 
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                0.3008119
            ] 
            [
                2.7508435 
                2.9518398 
                0.3146323
            ] 
            [
                2.894234 
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                2.5999451
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.525964e-11 
                1.7497716e-10 
                2.5861249e-10
            ] 
            [
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                2.2600931e-10 
                3.008119e-11
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            [
                2.7508435e-10 
                2.9518398e-10 
                3.146323e-11
            ] 
            [
                2.894234e-10 
                2.4415185e-10 
                2.5999451e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -3e-07 
                5e-07
            ] 
            [
                1e-06 
                3e-07 
                -2e-07
            ] 
            [
                -8e-07 
                1e-07 
                -1.3e-06
            ] 
            [
                6e-07 
                -1e-07 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -4.8065298624e-16 
                8.010883104e-16
            ] 
            [
                1.6021766208e-15 
                4.8065298624e-16 
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            ] 
            [
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            ] 
            [
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                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}