{
    "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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                2.452846 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.643142e-11 
                2.08525e-10
            ] 
            [
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                2.739377e-10 
                4.22181e-11
            ] 
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                2.34433e-10
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            ] 
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                2.452846e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                18.555929 
                22.4432817 
                17.4486437
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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                8.817312663244765e-09 
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                3.595810153001979e-08 
                2.795580923113131e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7816247 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.661007366897259e-19
    } 
    "relaxed-configuration-positions" {
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                0.2645091 
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                2.0866001 
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                2.6692396 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            [
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                2.645091e-11 
                2.4720175e-10 
                2.4293117e-10
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            [
                2.0866001e-10 
                9.336073000000001e-11 
                5.963469e-11
            ] 
            [
                2.6692396e-10 
                3.1270174e-10 
                1.8023164e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -1e-06 
                3e-07
            ] 
            [
                -5e-07 
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            ] 
            [
                2e-07 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.806529901999999e-16
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            [
                -8.010883169999999e-16 
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                2.403264951e-15
            ] 
            [
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                4.806529901999999e-16 
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            [
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                2.8839179412e-15 
                1.7623942974e-15
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            [
                9.613059803999998e-16 
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                -1.1215236438e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363113111193e-18
    }
}