{
    "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" {
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                4.688193 
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            [
                4.605333 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.211759e-10 
                2.539973e-10
            ] 
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                2.511317e-10 
                2.608179e-10
            ] 
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                4.688193e-10 
                2.566304e-10 
                9.930699e-11
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            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                4.2415031
            ] 
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                1.1364036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.584463696662581e-09 
                3.991348165572795e-09 
                1.384243910526584e-09
            ] 
            [
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                2.053117562042588e-09 
                6.40205120173486e-09
            ] 
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                6.795637103870725e-09
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                4.003717609956019e-09 
                1.820719279712955e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.137025141975694e-18
    } 
    "relaxed-configuration-positions" {
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                4.5456514 
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                3.9411115 
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                4.6049963 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7615352e-10 
                3.2050622e-10 
                2.2216801e-10
            ] 
            [
                5.9662985e-10 
                2.5571131e-10 
                2.5849599e-10
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                4.5456514e-10 
                2.7348374e-10 
                5.392725e-11
            ] 
            [
                3.9411115e-10 
                1.3642292e-10 
                3.4277412e-10
            ] 
            [
                4.6049963e-10 
                4.544225e-10 
                3.2429323e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-05 
                -1.35e-05 
                -6.2e-06
            ] 
            [
                -5.66e-05 
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            [
                -1.96e-05 
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                5.05e-05
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.16293843808e-14 
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            ] 
            [
                -9.068319673728001e-14 
                6.280532353535999e-14 
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            [
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                8.090991935040001e-14
            ] 
            [
                2.08282960704e-15 
                6.633011210111999e-14 
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            ] 
            [
                9.45284206272e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}