{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.625006e-10 
                2.213684e-10
            ] 
            [
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                1.691894e-11 
                2.987653e-10
            ] 
            [
                1.698174e-10 
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                6.34855e-12
            ] 
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                2.846121e-10 
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                1.969097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.028726018021922e-10 
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                2.867222940238393e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.592413706593655e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.5640488 
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            [
                3.0102826 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.617803e-11 
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                3.1434065e-10
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            [
                1.5640488e-10 
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                1.196566e-11
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            [
                3.0102826e-10 
                2.3113307e-10 
                1.9656257e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                1.9e-06 
                6e-07
            ] 
            [
                -1.4e-06 
                -1.6e-06 
                -1.7e-06
            ] 
            [
                2.5e-06 
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                4e-06
            ] 
            [
                -4.2e-06 
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                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.9667475654e-15 
                3.0441356046e-15 
                9.613059803999998e-16
            ] 
            [
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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" -1.689829154163525e-18
    }
}