{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.832667 
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            ] 
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                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
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                1.9155e-10 
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                1.113336e-10
            ] 
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                2.832667e-10 
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            ] 
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                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                7.1872793 
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                8.6037737
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.257701720610756e-09 
                4.808827102857829e-09 
                -7.875503249868584e-09
            ] 
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                1.07395550018953e-08
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                1.151529095649188e-08 
                1.636502947948123e-08 
                1.378476518636372e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.421945909894678e-18
    } 
    "relaxed-configuration-positions" {
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                3.7937677 
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                2.7100362 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                8.246205e-11
            ] 
            [
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                2.0857625e-10 
                1.7848615e-10
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                1.8065434e-10 
                3.779437e-11 
                6.023344e-11
            ] 
            [
                3.7937677e-10 
                1.5524939e-10 
                9.158503e-11
            ] 
            [
                2.7100362e-10 
                3.2516574e-10 
                2.0843051e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                -7.8e-06 
                -9.1e-06
            ] 
            [
                6.7e-06 
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            ] 
            [
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            [
                -3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.07345834478e-14 
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                2.59552614708e-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" -2.27098219851977e-18
    }
}