{
    "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" {
        "source-value" [
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.079516e-10 
                2.545996e-10
            ] 
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                1.562136e-10 
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            ] 
            [
                1.864981e-10 
                3.2361e-10 
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            ] 
            [
                3.677678e-10 
                3.8342e-10 
                1.569401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                -5.3318291 
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                1.2136522
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.451047064708942e-10 
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            ] 
            [
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            [
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                9.048046051203721e-09 
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                6.155838151492377e-10 
                1.944485180622486e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.450402101306487e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.6010788 
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            [
                3.4941172 
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                1.8222175
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.595466e-10 
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                8.844317e-11
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            [
                1.6010788e-10 
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                3.999258e-11
            ] 
            [
                3.4941172e-10 
                3.5833231e-10 
                1.8222175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                3e-07 
                -1.3e-06
            ] 
            [
                -2e-07 
                -9e-07 
                1e-07
            ] 
            [
                -6e-07 
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            ] 
            [
                3e-07 
                6e-07 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                4.8065298624e-16 
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            ] 
            [
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                1.6021766208e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}