{
    "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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                2.944507 
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                1.576252 
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            [
                2.792909 
                2.291732 
                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
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                2.944507e-10 
                2.806058e-10 
                1.090737e-11
            ] 
            [
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                2.005156e-10 
                7.88695e-12
            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.4585383 
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.408877019523786e-09 
                2.336835984054082e-09 
                5.315777739675315e-09
            ] 
            [
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                2.516415150987655e-09
            ] 
            [
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                3.82591625120133e-08 
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                -1.644544432691833e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.854388 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.971057123969992e-19
    } 
    "relaxed-configuration-positions" {
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                1.2703137 
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                2.7692581 
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                2.0334379 
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                2.4609018 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5345065e-10 
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                2.9077941e-10
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            [
                1.2703137e-10 
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                7.191919e-11
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            [
                2.7692581e-10 
                3.2676038e-10 
                6.171582e-11
            ] 
            [
                2.0334379e-10 
                1.4984175e-10 
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            ] 
            [
                2.4609018e-10 
                2.6845315e-10 
                2.8447329e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-06 
                3.2e-06 
                -2.6e-06
            ] 
            [
                2.2e-06 
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                6e-07
            ] 
            [
                5e-07 
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            ] 
            [
                -1.5e-06 
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                3.5e-06
            ] 
            [
                6e-07 
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.8839179412e-15 
                5.1269652288e-15 
                -4.165659248399999e-15
            ] 
            [
                3.5247885948e-15 
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                9.613059803999998e-16
            ] 
            [
                8.010883169999999e-16 
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            ] 
            [
                -2.403264951e-15 
                7.209794853e-15 
                5.607618218999999e-15
            ] 
            [
                9.613059803999998e-16 
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                1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}