{
    "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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                3.943114e-11 
                1.075216e-10
            ] 
            [
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                1.486461e-10 
                2.753824e-10
            ] 
            [
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                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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            ] 
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                5.1892115
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                2.278122071637255e-08 
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                8.284857693399965e-08 
                8.314033345686499e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.396780541474135e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.4326393 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.771e-13 
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                3.2771644e-10
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                9.06512e-12
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                1.4326393e-10 
                3.2255591e-10 
                2.2333469e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                8.2e-06 
                -1e-07
            ] 
            [
                -3.4e-06 
                4.9e-06 
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            ] 
            [
                -1e-07 
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                1.25e-05
            ] 
            [
                1e-07 
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                -6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.313784829056e-14 
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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" -1.21616359872354e-18
    }
}