{
    "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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        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
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                2.287931e-10
            ] 
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                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.9871807
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.430657156974116e-09 
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                4.129234884149653e-09 
                3.183814485075764e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.109420119965135e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.9299309 
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            [
                3.9724601 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.735328e-10 
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            [
                3.9724601e-10 
                4.047234900000001e-10 
                3.4904053e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.97e-05 
                -6.35e-05 
                -3.39e-05
            ] 
            [
                -7.49e-05 
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            ] 
            [
                0.0001065 
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            ] 
            [
                1.82e-05 
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                5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.96281787098e-14 
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            ] 
            [
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            [
                1.70631811521e-13 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}