{
    "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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                2.8979e-10 
                1.426542e-11
            ] 
            [
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                1.855685e-10
            ] 
            [
                4.1657e-10 
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                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.7247214 
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            [
                1.1594506 
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            ] 
            [
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                1.037047
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.529210853331289e-10 
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            ] 
            [
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            [
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                1.661532458070778e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.808289884480884e-19
    } 
    "relaxed-configuration-positions" {
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                4.1676398 
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            [
                4.9259394 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7400687e-10 
                3.0286608e-10 
                8.53499e-12
            ] 
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                1.9058645e-10
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                1.8285513e-10
            ] 
            [
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                4.7971262e-10 
                2.0254094e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.43e-05 
                7.4e-06 
                -4.4e-06
            ] 
            [
                -2.14e-05 
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                1.27e-05
            ] 
            [
                -5.8e-06 
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                6.6e-06
            ] 
            [
                1.29e-05 
                7.2e-06 
                -1.5e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.291112567744e-14 
                1.185610699392e-14 
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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" -6.158299926933172e-19
    }
}