{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.278515 
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                3.883205 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.607252e-10 
                2.065498e-10
            ] 
            [
                1.369551e-10 
                7.649094e-11 
                4.123488e-10
            ] 
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            ] 
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                1.593912e-10
            ] 
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                5.101974000000001e-10 
                1.552288e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.5947729 
                0.2527439
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.22521217844919e-09 
                -9.723661021069403e-09 
                8.425298103294576e-09
            ] 
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                2.170385355013479e-09 
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                1.983925001190747e-09 
                2.555107855865416e-09 
                4.049403676298132e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.569044120978375e-18
    } 
    "relaxed-configuration-positions" {
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                1.5832178 
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                3.4993171 
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                3.8167115 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9535907e-10 
                1.7958058e-10
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                4.1439472e-10
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                1.5832178e-10 
                4.3324881e-10 
                1.3460271e-10
            ] 
            [
                3.4993171e-10 
                2.7749225e-10 
                1.0961049e-10
            ] 
            [
                3.8167115e-10 
                5.0103273e-10 
                1.9216895e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.93e-05 
                2.31e-05 
                8.11e-05
            ] 
            [
                6e-07 
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            ] 
            [
                2.4e-05 
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            ] 
            [
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                4.45e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.898730740544e-14 
                3.701027994048e-14 
                1.2993652394688e-13
            ] 
            [
                9.6130597248e-16 
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                -9.853386217920001e-14
            ] 
            [
                3.84522388992e-14 
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            [
                6.280532353535999e-14 
                9.853386217920001e-14 
                7.129685962560001e-14
            ] 
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                -2.32315610016e-14 
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                -8.49153609024e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.991080482196902e-18
    }
}