{
    "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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                1.573969 
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                2.9831 
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            ] 
            [
                2.828068 
                2.074027 
                2.745594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090408e-10 
                2.782185e-10
            ] 
            [
                9.561081000000001e-11 
                2.831858e-10 
                1.606096e-10
            ] 
            [
                1.573969e-10 
                2.926919e-11 
                1.087299e-10
            ] 
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                1.1433e-13
            ] 
            [
                2.828068e-10 
                2.074027e-10 
                2.745594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                20.4784265 
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                7.5040374 
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            ] 
            [
                17.0151922 
                8.1157317 
                12.6729589
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.168467902077237e-08 
                -9.252409126587271e-09 
                1.276421429388296e-08
            ] 
            [
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                3.281005616907118e-08 
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            ] 
            [
                1.202279328388882e-08 
                9.099946640222593e-11 
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                2.726134314125852e-08 
                1.300283559042544e-08 
                2.030431846593928e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.4144171 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.470499251279736e-19
    } 
    "relaxed-configuration-positions" {
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                3.3554567 
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            [
                3.0954209 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.0237362e-10 
                2.1485209e-10
            ] 
            [
                9.350301e-11 
                3.024541e-10 
                2.7597853e-10
            ] 
            [
                1.3560718e-10 
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                8.404749000000001e-11
            ] 
            [
                3.3554567e-10 
                9.883765e-11 
                6.434516e-11
            ] 
            [
                3.0954209e-10 
                3.0024329e-10 
                1.8300845e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                -1e-06 
                -2.43e-05
            ] 
            [
                2.1e-06 
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                4.35e-05
            ] 
            [
                -1.9e-06 
                8.2e-06 
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            ] 
            [
                2e-06 
                8.7e-06 
                4.19e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.36457090368e-15 
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                6.969468300480001e-14
            ] 
            [
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            ] 
            [
                3.2043532416e-15 
                1.393893660096e-14 
                6.713120041152e-14
            ] 
            [
                1.28174129664e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.566682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}