{
    "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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                2.442881 
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                1.769015 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
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                1.587261e-10 
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                3.598848e-11
            ] 
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                2.442881e-10 
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            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                62.5147781 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.022648327808132e-08 
                -8.554830990885378e-08 
                7.060064947636225e-08
            ] 
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                1.89309323461542e-08
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                3.670581831722937e-10 
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                1.696160509659089e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.481743847794939e-18
    } 
    "relaxed-configuration-positions" {
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                0.0231459 
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                2.665201 
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                1.7593664 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.92429e-12 
                1.7359865e-10
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            [
                2.31459e-12 
                2.6505873e-10 
                9.293886e-11
            ] 
            [
                1.8858132e-10 
                6.721975e-11 
                1.683029e-11
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            [
                2.665201e-10 
                3.1378931e-10 
                8.97563e-11
            ] 
            [
                1.7593664e-10 
                1.5329173e-10 
                2.8526873e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
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                4.04e-05
            ] 
            [
                -6.1e-06 
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            ] 
            [
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            [
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                3.76e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.472793548032e-14
            ] 
            [
                -9.77327738688e-15 
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                -8.203144298496001e-14
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            [
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            ] 
            [
                1.009371271104e-14 
                3.68500622784e-15 
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            ] 
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                2.419286697408e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.711179245068448e-18
    }
}