{
    "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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        "si-unit" "m" 
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                1.527111e-10 
                2.019819e-10
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            [
                1.794175e-10 
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                1.47688e-10
            ] 
            [
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            ] 
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                3.392468e-10 
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            ] 
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                3.101246e-10 
                3.595776e-10 
                2.776891e-10
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    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                21.2733814 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.463186024746343e-09 
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                1.654670060844582e-08
            ] 
            [
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                1.137153312656714e-07 
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                2.218585189062846e-07
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.82973160305796e-18
    } 
    "relaxed-configuration-positions" {
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                3.8571516 
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                3.1846314 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4144605e-10 
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                1.8535629e-10 
                5.3892804e-10 
                1.4382664e-10
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            [
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                3.0567162e-10 
                1.2235803e-10
            ] 
            [
                3.8571516e-10 
                3.5424063e-10 
                3.021039e-11
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            [
                3.1846314e-10 
                3.7334125e-10 
                3.4882696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                1e-06 
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            ] 
            [
                9e-07 
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            ] 
            [
                9.1e-06 
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            ] 
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                2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-15 
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            [
                1.4419589706e-15 
                5.9280535458e-15 
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            ] 
            [
                1.45798073694e-14 
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                4.325876911799999e-14
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            [
                2.43530848368e-14 
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            ] 
            [
                -3.55683212748e-14 
                3.204353268e-15 
                -6.248488872599999e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.94399396928671e-18
    }
}