{
    "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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            [
                2.331643 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.480989e-10 
                3.30891e-11
            ] 
            [
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                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.7808162 
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            ] 
            [
                -20.9141676 
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            [
                5.2810874 
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                22.4138964 
                0.5012755 
                16.3169099
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.08640651855819e-08 
                7.088750990769208e-09 
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            [
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            [
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                8.031318866798303e-10 
                2.614257156548007e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.172759119726135e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.5153921 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.994641e-11
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                1.2390289e-10
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            [
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            ] 
            [
                2.5153921e-10 
                1.6841385e-10 
                3.284681e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.26e-05 
                4.1e-06 
                1.4e-06
            ] 
            [
                2.94e-05 
                9.2e-06 
                2.69e-05
            ] 
            [
                5.8e-06 
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            ] 
            [
                -1.25e-05 
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                -2.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.620919163008e-14 
                6.568924145279999e-15 
                2.24304726912e-15
            ] 
            [
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                1.474002491136e-14 
                4.309855109952001e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5090766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203086697231635e-18
    }
}