{
    "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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        ] 
        "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" {
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            [
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                0.6679952 
                7.9463898
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.52719886009961e-09 
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            [
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            [
                5.262258427820862e-09 
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                1.07024629224662e-09 
                1.273151995732359e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.294040549665467e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.4529201 
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            [
                3.0565274 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.464643e-11 
                2.678463300000001e-10 
                2.004967e-11
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                1.9930884e-10
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                1.5222507e-10 
                2.71482e-11
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            [
                3.0565274e-10 
                1.7996651e-10 
                2.4910385e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -1e-07 
                4e-07
            ] 
            [
                1.4e-06 
                3e-07 
                -3e-07
            ] 
            [
                -3e-07 
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            ] 
            [
                -1.6e-06 
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
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                6.408706483200001e-16
            ] 
            [
                2.24304726912e-15 
                4.8065298624e-16 
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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" -2.330774770427228e-18
    }
}