{
    "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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                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                -1.1103623 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.543006945305214e-09 
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            [
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                3.27032289090495e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.161703501453e-18
    } 
    "relaxed-configuration-positions" {
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                3.0860408 
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            [
                1.8925931 
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            [
                2.2924572 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0983417e-10 
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                2.9514881e-10
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            [
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                8.331859e-11
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            [
                1.8925931e-10 
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                2.6214296e-10
            ] 
            [
                2.2924572e-10 
                2.8341276e-10 
                1.1637566e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.83e-05 
                -3.6e-06 
                -2.48e-05
            ] 
            [
                -2.1e-06 
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                1.97e-05
            ] 
            [
                -1.37e-05 
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            ] 
            [
                -2.24e-05 
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                1.45e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}