{
    "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" {
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                1.736021 
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                1.725047 
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            ] 
            [
                1.83697 
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                2.853175
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.9853e-12 
                7.165901e-11 
                5.986145000000001e-11
            ] 
            [
                2.043706e-11 
                1.471965e-10 
                2.579922e-10
            ] 
            [
                1.736021e-10 
                3.195483e-11 
                2.600696e-10
            ] 
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                1.725047e-10 
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            [
                1.83697e-10 
                2.73027e-10 
                2.853175e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2101489 
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            ] 
            [
                -16.9450479 
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            ] 
            [
                8.7190273 
                9.5156403 
                16.8698591
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.366956544668371e-10 
                -2.25076078824318e-09 
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            ] 
            [
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                1.007044942694131e-08
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            [
                9.874687156093536e-09 
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                1.578143971488e-11
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                2.968155237196478e-09 
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                1.396942169617695e-08 
                1.52457364206023e-08 
                2.702849384621013e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.73244360076505 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.377857254800332e-19
    } 
    "relaxed-configuration-positions" {
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                1.8550529 
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                2.0991567 
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            [
                1.7069807 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.66633e-11 
                8.482781000000001e-11 
                7.287518e-11
            ] 
            [
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                1.3886322e-10 
                2.9861821e-10
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                1.8550529e-10 
                4.654643e-11 
                2.341172e-10
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            [
                2.0991567e-10 
                2.1925107e-10 
                7.427495e-11
            ] 
            [
                1.7069807e-10 
                2.7328351e-10 
                3.000187100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.85e-05 
                2.97e-05 
                2.26e-05
            ] 
            [
                3.68e-05 
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            ] 
            [
                -3.79e-05 
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            [
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            ] 
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                7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.56620336928e-14 
                4.758464563776e-14 
                3.620919163008e-14
            ] 
            [
                5.896009964544001e-14 
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            [
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                5.799879367296e-14 
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            ] 
            [
                -5.928053496960001e-15 
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                -8.17110076608e-15
            ] 
            [
                -3.797158591296e-14 
                4.005441552e-15 
                1.2016324656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}