{
    "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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                4.335521e-10 
                2.71498e-10
            ] 
            [
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                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -1.3675941 
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            [
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                1.5665959
            ] 
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                1.2755029
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.60325634666137e-09 
                -3.389597062714558e-09 
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            ] 
            [
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            ] 
            [
                1.181619356994263e-09 
                7.90433531458122e-09 
                2.509963325221135e-09
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                2.0435809261426e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.856460474419992e-19
    } 
    "relaxed-configuration-positions" {
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                2.7226185
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            [
                3.0976726 
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            [
                3.2869715 
                5.6578237 
                3.4558939
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            [
                4.794976 
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                3.7382759
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5896649e-10 
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                2.7226185e-10
            ] 
            [
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                3.0049918e-10
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            [
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                5.6578237e-10 
                3.4558939e-10
            ] 
            [
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                3.8275997e-10 
                3.7382759e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.2e-06 
                -2e-06 
                -3e-07
            ] 
            [
                -5e-06 
                -9.5e-06 
                0.0
            ] 
            [
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                3.9e-06
            ] 
            [
                -4.2e-06 
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                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.8065298624e-16
            ] 
            [
                -8.010883104e-15 
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                0.0
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}