{
    "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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            [
                0.5869901 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.941165e-11 
                4.465085e-11
            ] 
            [
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                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                4.9176575 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.472015799854064e-08 
                4.007034820518788e-08 
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            ] 
            [
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            ] 
            [
                7.878955875601777e-09 
                2.76525730426735e-08 
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            [
                2.237540588074311e-10 
                1.881079681724974e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.56451 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.134580051940781e-18
    } 
    "relaxed-configuration-positions" {
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                0.8563554 
                0.2495973
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            [
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            [
                0.8816251 
                2.8865963 
                0.509889
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            [
                3.0213646 
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                1.3881199
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.762707e-11 
                8.563554e-11 
                2.495973e-11
            ] 
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                2.0240891e-10
            ] 
            [
                8.816251000000001e-11 
                2.8865963e-10 
                5.098890000000001e-11
            ] 
            [
                3.0213646e-10 
                2.4616514e-10 
                1.3881199e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3e-07 
                3e-07
            ] 
            [
                -1e-07 
                1e-07 
                -3e-07
            ] 
            [
                4e-07 
                2e-07 
                1e-07
            ] 
            [
                -3e-07 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
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            ] 
            [
                6.408706483200001e-16 
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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" -1.042151804765568e-18
    }
}