{
    "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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                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                -0.4149928 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.53714455185961e-10 
                7.650069724642599e-10 
                1.762323787108685e-10
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            [
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                -6.648917619603303e-10 
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                7.060564858785447e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.688005174269008e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.5947347 
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            [
                2.0142969 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1931257e-10 
                9.12209e-12 
                8.062393e-11
            ] 
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                2.3724908e-10 
                7.907741e-11
            ] 
            [
                2.5947347e-10 
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                2.6611063e-10
            ] 
            [
                2.0142969e-10 
                2.7416836e-10 
                2.645641e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -2.7e-06 
                1.5e-06
            ] 
            [
                8e-07 
                1.8e-06 
                1.5e-06
            ] 
            [
                -2.1e-06 
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                -2.7e-06
            ] 
            [
                -6e-07 
                1.4e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
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            ] 
            [
                1.28174129664e-15 
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            ] 
            [
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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" -6.19115432244166e-19
    }
}