{
    "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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                2.792909 
                2.291732 
                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
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                2.944507e-10 
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            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.279764910934638e-10 
                7.212920640187181e-10
            ] 
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                1.945766120830815e-09
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                1.721969283907609e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.9609016007650517 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.346063942035062e-19
    } 
    "relaxed-configuration-positions" {
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                2.5763781 
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                3.0655154 
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                0.9436126 
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                2.8024175 
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                2.7274672
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0869456e-10 
                2.2152416e-10
            ] 
            [
                2.5763781e-10 
                3.78453e-11 
                9.901236000000001e-11
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            [
                3.0655154e-10 
                2.6375892e-10 
                4.858896e-11
            ] 
            [
                9.436126e-11 
                1.7561495e-10 
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            ] 
            [
                2.8024175e-10 
                1.9683336e-10 
                2.7274672e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.06e-05 
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                4.5e-06
            ] 
            [
                -2.57e-05 
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            [
                2.22e-05 
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            [
                3.3e-06 
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                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.698307218048e-14 
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                7.2097947936e-15
            ] 
            [
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                2.996070280896e-14
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            [
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            [
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                6.440750015616e-14 
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            ] 
            [
                5.28718284864e-15 
                6.64903297632e-14 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}