{
    "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"
        ]
    } 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.211759e-10 
                2.539973e-10
            ] 
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            ] 
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                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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                -4.107297527402429e-09 
                2.987799684961768e-09 
                1.505213212144508e-09
            ] 
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                1.473871112653095e-09 
                4.490615560228573e-09
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                5.431477118156518e-09
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                1.981659683666598e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.097403085125574e-19
    } 
    "relaxed-configuration-positions" {
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                3.9221409 
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                4.6050541 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.7692441e-10 
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                2.2073972e-10
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                2.5530288e-10 
                2.599252e-10
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                4.5645658e-10 
                2.7324507e-10 
                5.213092000000001e-11
            ] 
            [
                3.9221409e-10 
                1.3496484e-10 
                3.4347356e-10
            ] 
            [
                4.6050541e-10 
                4.5611795e-10 
                3.253892e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.41e-05 
                -7.7e-06 
                -2e-07
            ] 
            [
                -1.2e-06 
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            ] 
            [
                4.1e-06 
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                5.2e-06
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            [
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            ] 
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                1.33e-05
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                8.33131842816e-15
            ] 
            [
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                3.733071526464e-14 
                1.025393037312e-14
            ] 
            [
                -2.579504359488e-14 
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                2.130894905664e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}