{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
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                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -2.2865083 
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            ] 
            [
                1.2411115 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.028965471157966e-08 
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            ] 
            [
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                6.792257208031479e-09
            ] 
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                4.267246892098937e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.960260981149658e-19
    } 
    "relaxed-configuration-positions" {
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                2.1378283 
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            [
                3.1594062 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.971131e-11
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                8.22637e-11 
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                3.0459891e-10
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            [
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            [
                3.1594062e-10 
                2.0861956e-10 
                2.0402332e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.92e-05 
                3.3e-06 
                -9.7e-06
            ] 
            [
                1.64e-05 
                1e-06 
                -1e-07
            ] 
            [
                -1.36e-05 
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                9.7e-06
            ] 
            [
                -2.2e-05 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.076179137279999e-14 
                5.2871828922e-15 
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            ] 
            [
                2.62756967976e-14 
                1.602176634e-15 
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            [
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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" -1.715051740259597e-18
    }
}