{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.393533e-10 
                2.342657e-10
            ] 
            [
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                2.410471e-11
            ] 
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                1.810038e-10 
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            ] 
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                2.606177e-10 
                1.867368e-10 
                2.693771e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.561838519174512e-09 
                1.92006160021501e-09 
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            ] 
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                5.502697553957305e-09
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                2.172302519557928e-09
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                5.833890052167018e-09
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    "unrelaxed-potential-energy" {
        "source-value" -14.561701 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.333041690127998e-18
    } 
    "relaxed-configuration-positions" {
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                2.8181824 
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                2.4713183 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1948332e-10
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                2.5662764e-10 
                2.037569e-11
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            [
                1.9009814e-10 
                7.459404e-11 
                7.338213e-11
            ] 
            [
                2.8181824e-10 
                2.871194700000001e-10 
                7.747252999999999e-11
            ] 
            [
                2.4713183e-10 
                1.6974587e-10 
                2.7658071e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                2.5e-06 
                -1.3e-06
            ] 
            [
                3.6e-06 
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                3e-07
            ] 
            [
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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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                4.005441552e-15 
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            ] 
            [
                5.76783583488e-15 
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            [
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                4.646312200320001e-15
            ] 
            [
                -8.65175375232e-15 
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                2.88391791744e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601468162712e-18
    }
}