{
    "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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                2.913212 
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                2.765138 
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            ] 
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                1.558206 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
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                2.913212e-10 
                9.916658000000001e-11 
                2.458282e-10
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                4.747325e-11
            ] 
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                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.2309688 
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                3.5649606 
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            ] 
            [
                0.1268023 
                4.976233 
                1.4038967
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.351707460179285e-08 
                -7.981558625527159e-09 
                6.239079878696691e-09
            ] 
            [
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                1.424604694260013e-08
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                5.711696527393141e-09 
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                2.031596805236679e-10 
                7.972804172253446e-09 
                2.249290470758272e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.628179365858991e-19
    } 
    "relaxed-configuration-positions" {
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                2.4511769 
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                3.0305129 
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                2.610249 
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                1.886876 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.465146e-11 
                7.4824e-11 
                2.1783472e-10
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            [
                2.4511769e-10 
                7.423980000000001e-11 
                4.602954e-11
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                3.0305129e-10 
                6.788913e-11 
                2.9582559e-10
            ] 
            [
                2.610249e-10 
                3.1252013e-10 
                1.65477e-11
            ] 
            [
                1.886876e-10 
                2.9181569e-10 
                2.4510491e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
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                3.3e-06
            ] 
            [
                -6.5e-06 
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                -3.6e-06
            ] 
            [
                2.4e-06 
                3.7e-06 
                5e-07
            ] 
            [
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                2.9e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.28718284864e-15
            ] 
            [
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                -5.76783583488e-15
            ] 
            [
                3.84522388992e-15 
                5.928053496960001e-15 
                8.010883104e-16
            ] 
            [
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                3.68500622784e-15 
                4.646312200320001e-15
            ] 
            [
                -7.04957713152e-15 
                -3.36457090368e-15 
                -5.126965186560001e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}