{
    "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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                3.30467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.5424072 
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            [
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                0.8443031 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.746019135883507e-10 
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                8.984017946471367e-10 
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                1.575736701115248e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.879694619072905e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.9837577 
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            [
                4.7377336 
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                1.8713004
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            [
                3.571857 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                1.8713004e-10
            ] 
            [
                3.571857e-10 
                3.5293906e-10 
                3.4611412e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                -5.2e-06 
                -2e-07
            ] 
            [
                3.1e-06 
                1e-06 
                -6e-06
            ] 
            [
                -1.08e-05 
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            ] 
            [
                6.5e-06 
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                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.33131842816e-15 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}