{
    "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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            [
                0.8595983 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
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                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.0390967 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -7.800150895895783e-09 
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            ] 
            [
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                4.376395427625769e-09
            ] 
            [
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                1.011298032686408e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8170166 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.717711378525505e-19
    } 
    "relaxed-configuration-positions" {
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                2.1188143 
                0.9880063
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            [
                1.8169816 
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                3.2299101
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            [
                1.7835956 
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                2.8872701
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            [
                2.5442686 
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                0.6453671
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5776526e-10 
                2.1188143e-10 
                9.880063e-11
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                1.8169816e-10 
                2.433113e-10 
                3.2299101e-10
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            [
                1.7835956e-10 
                4.7963776e-10 
                2.8872701e-10
            ] 
            [
                2.5442686e-10 
                4.4820791e-10 
                6.453671e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1e-06 
                6e-07
            ] 
            [
                -7e-07 
                -2e-07 
                3e-07
            ] 
            [
                7e-07 
                -9e-07 
                -3e-07
            ] 
            [
                -4e-07 
                1e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.6021766208e-15 
                9.6130597248e-16
            ] 
            [
                -1.12152363456e-15 
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                4.8065298624e-16
            ] 
            [
                1.12152363456e-15 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}