{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            [
                5.281402 
                1.844449 
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            [
                3.202591 
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            ] 
            [
                3.851193 
                3.569192 
                2.69225
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.952679e-10 
                1.285696e-10 
                1.277172e-10
            ] 
            [
                2.70476e-10 
                3.581398e-10 
                6.839532e-11
            ] 
            [
                5.281402000000001e-10 
                1.844449e-10 
                2.934305e-10
            ] 
            [
                3.202591e-10 
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                4.066135e-10
            ] 
            [
                3.851193e-10 
                3.569192e-10 
                2.69225e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3175043 
                1.2194034 
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            ] 
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                -0.7337998
            ] 
            [
                -1.3327753 
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                -0.0811094
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.110874604654526e-09 
                1.953699634900156e-09 
                3.651764137180105e-09
            ] 
            [
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            ] 
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                1.799079015353371e-09 
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                -1.17566215356884e-09 
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            ] 
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                -2.13534144403234e-09 
                2.625252131258919e-09 
                -1.299515854777596e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.994318 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.081919267436561e-18
    } 
    "relaxed-configuration-positions" {
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                1.4362044 
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            [
                5.2749467 
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            [
                3.1264855 
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            [
                3.777229 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1780279e-10 
                1.4362044e-10 
                1.531721e-10
            ] 
            [
                2.635936e-10 
                3.563574e-10 
                6.073538000000001e-11
            ] 
            [
                5.2749467e-10 
                1.6719947e-10 
                2.8215424e-10
            ] 
            [
                3.1264855e-10 
                1.63497e-10 
                3.9962961e-10
            ] 
            [
                3.777229e-10 
                3.6360729e-10 
                2.6969019e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                -4.5e-06 
                -4.6e-06
            ] 
            [
                -5.2e-06 
                2.9e-06 
                -8.9e-06
            ] 
            [
                -1e-07 
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            ] 
            [
                -5e-07 
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                6.2e-06
            ] 
            [
                -2e-07 
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                1.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.613059803999999e-15 
                -7.209794853e-15 
                -7.370012516399999e-15
            ] 
            [
                -8.331318496799998e-15 
                4.6463122386e-15 
                -1.42593720426e-14
            ] 
            [
                -1.602176634e-16 
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                -6.088271209199999e-15
            ] 
            [
                -8.010883169999999e-16 
                9.1324068138e-15 
                9.9334951308e-15
            ] 
            [
                -3.204353268e-16 
                9.613059803999998e-16 
                1.77841606374e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260164301887002e-18
    }
}