{
    "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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                2.566842
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.466214e-10 
                2.567615e-10
            ] 
            [
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                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.2667852 
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            [
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                2.3168792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.012723825683024e-08 
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            ] 
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            ] 
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                9.824648296308036e-09 
                7.801715421365994e-09 
                3.712049687457808e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.903313097586029e-19
    } 
    "relaxed-configuration-positions" {
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                1.1189292 
                1.4727184 
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            [
                0.3288915 
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            [
                2.5716167 
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                0.5488248
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            [
                2.7874421 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1189292e-10 
                1.4727184e-10 
                2.1289165e-10
            ] 
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                3.800638e-11
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            [
                2.5716167e-10 
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                5.488248e-11
            ] 
            [
                2.7874421e-10 
                2.9070727e-10 
                2.7437091e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                8e-07 
                -4e-07
            ] 
            [
                3e-07 
                3e-07 
                8e-07
            ] 
            [
                -2e-07 
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                -1.7e-06
            ] 
            [
                -1.4e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.08282960704e-15 
                1.28174129664e-15 
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            ] 
            [
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            ] 
            [
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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
    }
}