{
    "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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            ] 
            [
                3.883205 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.607252e-10 
                2.065498e-10
            ] 
            [
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                4.123488e-10
            ] 
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                9.683886000000001e-11
            ] 
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            ] 
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                5.101974000000001e-10 
                1.552288e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.6323251 
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                0.2903429
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.463554525372163e-09 
                -2.6477571053484e-09 
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            ] 
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                7.54862220625234e-09 
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                1.081596600992403e-09
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                1.211425619957662e-09 
                4.651806102277986e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.2074988526745e-18
    } 
    "relaxed-configuration-positions" {
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                1.4863501 
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                3.5704414 
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                3.2244828 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.3309902e-10 
                3.1512232e-10
            ] 
            [
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                8.879146e-11
            ] 
            [
                3.5704414e-10 
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                1.4818762e-10
            ] 
            [
                3.2244828e-10 
                4.804473e-10 
                1.8761921e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                3e-07 
                0.0001484
            ] 
            [
                -6.37e-05 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.204353268e-16 
                4.806529901999999e-16 
                2.377630124856e-13
            ] 
            [
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                2.19498198858e-14
            ] 
            [
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                -1.765598650668e-13
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            [
                1.67427458253e-13 
                -8.651753823599998e-14 
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            ] 
            [
                7.049577189599999e-14 
                1.683887642334e-13 
                8.811971486999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.976085414477176e-18
    }
}