{
    "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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            [
                3.855488 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.411092e-10
            ] 
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                1.506229e-10
            ] 
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                2.621349e-10
            ] 
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                3.855488e-10 
                2.690161e-10 
                4.660198e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
            [
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                2.1715273 
                2.755513
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.288019756775656e-09 
                6.739650539342405e-09
            ] 
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                1.662532390197077e-09 
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                9.096843299055101e-10 
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            ] 
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            ] 
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                3.479170300153108e-09 
                4.414818543283242e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203343247666252e-18
    } 
    "relaxed-configuration-positions" {
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                2.4760326 
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                4.2598828 
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                4.3721784 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.1918512e-10 
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                2.8646566e-10
            ] 
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                2.294341e-10 
                2.3918417e-10 
                1.4563657e-10
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                2.4760326e-10 
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                4.7835415e-10
            ] 
            [
                4.2598828e-10 
                1.7325984e-10 
                2.5049022e-10
            ] 
            [
                4.3721784e-10 
                2.8079635e-10 
                4.5612029e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                1.54e-05 
                -7.1e-06
            ] 
            [
                -1.49e-05 
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            ] 
            [
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            [
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                5.8e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.46735201636e-14 
                -1.13754541014e-14
            ] 
            [
                -2.38724318466e-14 
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                2.14691668956e-14
            ] 
            [
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                -1.2016324755e-14
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            [
                2.93198324022e-14 
                2.403264951e-15 
                9.2926244772e-15
            ] 
            [
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                -4.6463122386e-15 
                -7.209794853e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992053500470828e-18
    }
}