{
    "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" {
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                2.842372e-10 
                2.086496e-10
            ] 
            [
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                2.528242e-10 
                2.896237e-10
            ] 
            [
                3.884312e-10 
                6.907176000000001e-11 
                1.701618e-10
            ] 
            [
                4.215674e-10 
                4.038258e-10 
                3.881982e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                1.8208467 
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                0.2196873
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.480979309280215e-09 
                8.895025046069031e-10 
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            ] 
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                2.917318012800831e-09 
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                1.706067841163831e-09
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                3.519778559466758e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.575516177525161e-18
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
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                3.1731934e-10 
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                2.7031664e-10
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                4.0077077e-10 
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                1.8534862e-10
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            [
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                3.9536318e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
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                1.9e-06 
                2.1e-06
            ] 
            [
                -1.16e-05 
                1e-06 
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            ] 
            [
                4.3e-06 
                2.3e-06 
                2.7e-06
            ] 
            [
                2.5e-06 
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                -3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.69044777984e-15 
                3.04413557952e-15 
                3.36457090368e-15
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            [
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            [
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                4.32587687616e-15
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    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}