{
    "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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            [
                1.706904 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.38444e-11 
                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                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" {
        "source-value" [
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            ] 
            [
                0.332757 
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            ] 
            [
                -22.5044696 
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            ] 
            [
                22.1396821 
                2.684698 
                24.0802841
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.131867889300039e-11 
                1.195124914665682e-09 
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            ] 
            [
                5.33135490199938e-10 
                1.580166251837434e-09 
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            ] 
            [
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            [
                3.547168134480805e-08 
                4.301360404946532e-09 
                3.858086852510171e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.7206514 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.756787468339388e-19
    } 
    "relaxed-configuration-positions" {
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                0.5048847 
                0.2732532 
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            [
                2.5150279 
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            [
                1.4488335 
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                0.3258576
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            [
                2.961208 
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                1.6193109
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.048847e-11 
                2.732532e-11 
                1.1850273e-10
            ] 
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                2.5150279e-10 
                4.851073e-11 
                2.9042108e-10
            ] 
            [
                1.4488335e-10 
                2.4038231e-10 
                3.258576e-11
            ] 
            [
                2.961208e-10 
                2.5632099e-10 
                1.6193109e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.39e-05 
                5.1e-06 
                3.14e-05
            ] 
            [
                -4.44e-05 
                1.89e-05 
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            ] 
            [
                -9.2e-06 
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                6.6e-06
            ] 
            [
                1.96e-05 
                5e-07 
                2.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.431378789259999e-14 
                8.1711008334e-15 
                5.030834630759999e-14
            ] 
            [
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            ] 
            [
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                1.05743657844e-14
            ] 
            [
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                8.010883169999999e-16 
                3.66898449186e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225311908039e-18
    }
}