{
    "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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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.213277e-10 
                6.34813e-11
            ] 
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                1.055338e-10 
                1.294101e-10
            ] 
            [
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                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                3.0456812 
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                1.3028245
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.707627499598016e-11 
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            [
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            [
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                2.08735495490545e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.294615170310517e-18
    } 
    "relaxed-configuration-positions" {
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                3.6048252 
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            [
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            [
                3.8455864 
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                1.8052814
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3317917e-10 
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                2.4150372e-10
            ] 
            [
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                4.5796643e-10 
                1.8052814e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
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                4.6e-06
            ] 
            [
                -1.66e-05 
                8.3e-06 
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            ] 
            [
                1.4e-06 
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                7.4e-06
            ] 
            [
                1.05e-05 
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                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.370012455680001e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}