{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.912531e-10 
                4.915679e-11
            ] 
            [
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                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.3438613 
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                2.3600344 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.417018715557651e-09 
                -9.034343916307316e-10 
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                6.908064561052516e-09
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            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.381904751696829e-19
    } 
    "relaxed-configuration-positions" {
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                3.2253759 
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            [
                3.734817 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.7284486e-10
            ] 
            [
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                3.7086064e-10 
                2.285907e-11
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                -4.8e-06 
                5e-07
            ] 
            [
                -2e-07 
                8.5e-06 
                2.1e-06
            ] 
            [
                1e-07 
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                -2.5e-06
            ] 
            [
                7.4e-06 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -7.69044777984e-15 
                8.010883104e-16
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            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116419439909e-18
    }
}