{
    "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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                3.878534 
                1.770814 
                4.034173
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        ] 
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                2.649462e-10 
                9.916265e-11 
                2.612716e-10
            ] 
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                2.667782e-10 
                3.780456e-10
            ] 
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                2.525478e-10 
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            ] 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                4.7858674 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.084755208716828e-09 
                -8.528158393264645e-09 
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                9.026759606989365e-09
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                7.238646689607408e-09 
                7.445656081821041e-10 
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                2.698315070775577e-09 
                1.59790827522936e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.468164059473339e-18
    } 
    "relaxed-configuration-positions" {
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                3.8456421 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5145693e-10 
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                2.2885245e-10
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                2.4084193e-10 
                4.0856028e-10
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                2.6709248e-10 
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                2.4125863e-10
            ] 
            [
                4.6391094e-10 
                2.3184934e-10 
                1.8217551e-10
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            [
                3.8456421e-10 
                2.2531488e-10 
                4.1599274e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.4e-06 
                5.9e-06 
                2.5e-06
            ] 
            [
                -1.3e-06 
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            ] 
            [
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            ] 
            [
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                3.4e-06
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.452842140600001e-15 
                4.005441585e-15
            ] 
            [
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                -6.568924199399999e-15
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            [
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                2.2430472876e-15
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            [
                4.3258769118e-15 
                2.7237002778e-15 
                5.4474005556e-15
            ] 
            [
                9.9334951308e-15 
                3.685006258199999e-15 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}