{
    "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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                1.863392 
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            ] 
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            ] 
            [
                3.796379 
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            ] 
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                1.7279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.174024e-11 
                2.131679e-10
            ] 
            [
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                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1409282 
                0.1089084 
                0.2182788
            ] 
            [
                -2.6682044 
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            ] 
            [
                0.2982139 
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            ] 
            [
                1.2290624 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.827968503111679e-09 
                1.744904937263256e-10 
                3.497211930575592e-10
            ] 
            [
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                4.480195360833611e-10 
                4.832986644757242e-10
            ] 
            [
                4.777913425140125e-10 
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            ] 
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                1.189960458503646e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.045263068227275e-18
    } 
    "relaxed-configuration-positions" {
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                2.3127995 
                1.5751118 
                1.5310672
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            [
                1.5687265 
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                2.8939594
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            [
                3.7102512 
                2.4533715 
                3.152758
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            [
                3.1764317 
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                1.2828484
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3127995e-10 
                1.5751118e-10 
                1.5310672e-10
            ] 
            [
                1.5687265e-10 
                3.2906212e-10 
                2.8939594e-10
            ] 
            [
                3.7102512e-10 
                2.4533715e-10 
                3.152758e-10
            ] 
            [
                3.1764317e-10 
                3.7073919e-10 
                1.2828484e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -5e-07 
                6e-07
            ] 
            [
                -5e-07 
                1e-07 
                -6e-07
            ] 
            [
                5e-07 
                -3e-07 
                -5e-07
            ] 
            [
                2e-07 
                7e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                -8.010883169999999e-16 
                9.613059803999998e-16
            ] 
            [
                -8.010883169999999e-16 
                1.602176634e-16 
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            ] 
            [
                8.010883169999999e-16 
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            ] 
            [
                3.204353268e-16 
                1.1215236438e-15 
                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}