{
    "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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                4.844067 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.290872e-10 
                1.652898e-10
            ] 
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                1.667579e-10
            ] 
            [
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                5.406569e-10 
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.5606841 
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            [
                -0.1508566 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.901951115551808e-10 
                5.426105981252948e-10 
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            [
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            [
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                7.149440800294464e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.103041005171282e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.3657406
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            [
                4.5535214 
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                1.6165534
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            [
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                2.0741969
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3895201e-10 
                2.6816884e-10 
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                2.2305364e-10 
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                1.3657406e-10
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                1.6165534e-10
            ] 
            [
                4.7125051e-10 
                2.8925859e-10 
                2.0741969e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -7e-07 
                1e-07
            ] 
            [
                9e-07 
                -5e-07 
                2e-07
            ] 
            [
                3e-07 
                1e-06 
                -1e-07
            ] 
            [
                -9e-07 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
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                1.6021766208e-16
            ] 
            [
                1.44195895872e-15 
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}