{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.037795e-11 
                1.566109e-10
            ] 
            [
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                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                29.5702443
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.555670840561244e-09 
                1.927296709399219e-10 
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            [
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            [
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                6.729603394444452e-09 
                4.737675408880446e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.602112453060283e-19
    } 
    "relaxed-configuration-positions" {
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                1.3062059
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            [
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            [
                3.1810075 
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                1.3699671
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.383614e-11 
                3.423265e-11 
                1.3062059e-10
            ] 
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                3.0598852e-10
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            [
                1.3867623e-10 
                2.3219001e-10 
                2.983483e-11
            ] 
            [
                3.181007500000001e-10 
                3.310426e-10 
                1.3699671e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                -5.4e-06 
                3e-06
            ] 
            [
                -1.7e-06 
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                1.2e-06
            ] 
            [
                -1.1e-06 
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                -3.9e-06
            ] 
            [
                3.9e-06 
                5.2e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.65175375232e-15 
                4.8065298624e-15
            ] 
            [
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            [
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                8.33131842816e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8892079 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.263990445401066e-18
    }
}