{
    "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" {
        "source-value" [
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            ] 
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                3.826317 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -3.097145 
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            [
                2.9425301 
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                1.6788569 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.442105057059095e-09 
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            ] 
            [
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                4.942675621840791e-09
            ] 
            [
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                6.454429720039715e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.297441 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.487436120267374e-19
    } 
    "relaxed-configuration-positions" {
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                2.407107 
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                2.9077847
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            [
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                3.1440689
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            [
                4.0719008 
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                0.9911563
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7664034e-10 
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            ] 
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                1.6923897e-10 
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                2.9077847e-10
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            [
                3.997901000000001e-10 
                1.8420318e-10 
                3.1440689e-10
            ] 
            [
                4.0719008e-10 
                2.7710855e-10 
                9.911563e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                1.45e-05 
                9.9e-06
            ] 
            [
                -4.8e-06 
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                -9e-06
            ] 
            [
                3.1e-06 
                2.07e-05 
                -5e-07
            ] 
            [
                7e-06 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.491536090240001e-15 
                2.32315610016e-14 
                1.586154854592e-14
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}