{
    "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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                3.419185 
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            ] 
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                4.178368 
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                4.289341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.921696e-10 
                4.58109e-10
            ] 
            [
                2.384555e-10 
                3.657598e-10 
                3.132891e-10
            ] 
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                4.950414999999999e-10
            ] 
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                4.429689e-10 
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            ] 
            [
                4.178368e-10 
                4.562199e-10 
                4.289341000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.0073215 
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            [
                -0.0375356 
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            [
                -1.1785496 
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            [
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                0.0026433 
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            ] 
            [
                1.5350644 
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                0.0025226
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.613906970225831e-09 
                -2.361403279906848e-10 
                -7.782129196727381e-10
            ] 
            [
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                7.534221201795293e-10 
                5.257097219366747e-10
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            [
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                3.337407628747164e-09
            ] 
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                1.102845949253818e-09 
                4.235033496652199e-12 
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                2.45944431336523e-09 
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                4.041650776928399e-12
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.914200373253837e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                3.0111004
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                3.1228396 
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            [
                4.2940169 
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            [
                4.8770667 
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                4.4857609
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5941057e-10 
                5.2274444e-10 
                4.4817473e-10
            ] 
            [
                2.0110491e-10 
                3.4224944e-10 
                3.0111004e-10
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            [
                3.1228396e-10 
                2.9717859e-10 
                5.0819983e-10
            ] 
            [
                4.2940169e-10 
                2.6817843e-10 
                3.0150901e-10
            ] 
            [
                4.8770667e-10 
                4.486719e-10 
                4.4857609e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.7e-06 
                4.7e-06 
                1.05e-05
            ] 
            [
                3.26e-05 
                1.2e-05 
                3.9e-06
            ] 
            [
                2.5e-06 
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            ] 
            [
                -5.2e-06 
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            ] 
            [
                -2.22e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.530230179799999e-15 
                1.6822854657e-14
            ] 
            [
                5.22309582684e-14 
                1.9226119608e-14 
                6.248488872599999e-15
            ] 
            [
                4.005441585e-15 
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            [
                -8.331318496799998e-15 
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                1.93863372714e-14
            ] 
            [
                -3.55683212748e-14 
                -1.34582837256e-14 
                -3.94135451964e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}