{
    "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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            ] 
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                2.828068 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
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                2.831858e-10 
                1.606096e-10
            ] 
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                1.573969e-10 
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                2.828068e-10 
                2.074027e-10 
                2.745594e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.577004
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.359029595573929e-09 
                8.974675568318304e-09
            ] 
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                4.128815594524536e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.032632208510701e-18
    } 
    "relaxed-configuration-positions" {
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                2.0161179 
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                3.3389371 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            ] 
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                2.7701918e-10 
                1.6317786e-10
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            [
                2.0161179e-10 
                3.515856e-11 
                1.6571451e-10
            ] 
            [
                2.280261e-10 
                1.6740901e-10 
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            [
                3.3389371e-10 
                1.9736464e-10 
                3.2676543e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.3e-06 
                -8e-07 
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            ] 
            [
                7e-06 
                8.6e-06 
                8.6e-06
            ] 
            [
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            ] 
            [
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                7.2e-06
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            [
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.1215236438e-14 
                1.37787190524e-14 
                1.37787190524e-14
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            [
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                1.602176634e-16
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            [
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                1.15356717648e-14
            ] 
            [
                0.0 
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                1.7623942974e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725931241282e-18
    }
}