{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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        ] 
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            ] 
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                1.847927e-10
            ] 
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                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
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                4.863871e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.209459078223887e-09 
                6.894406325795521e-10
            ] 
            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.003318146987012e-19
    } 
    "relaxed-configuration-positions" {
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            [
                5.6066362 
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                3.4932866 
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                2.4181556
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2339884e-10
            ] 
            [
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                2.4181556e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1e-07 
                -2.3e-06
            ] 
            [
                1e-06 
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            ] 
            [
                2e-06 
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            ] 
            [
                -1e-07 
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                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
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            [
                1.6021766208e-15 
                0.0 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}