{
    "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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            ] 
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                2.452846 
                2.947826 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
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                2.34433e-10
            ] 
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            ] 
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                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.6104927 
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            ] 
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            ] 
            [
                8.6602859 
                9.0253525 
                6.9518386
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.781171311090682e-10 
                1.185156962972989e-09 
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            ] 
            [
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            ] 
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            ] 
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                1.387530759842389e-08 
                1.446020876997883e-08 
                1.1138073276495e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.401434383904573e-19
    } 
    "relaxed-configuration-positions" {
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                0.2384598 
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                2.1759208 
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                2.6342995 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.045685e-11 
                2.558611e-11 
                2.1552062e-10
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            [
                7.011274e-11 
                2.9130789e-10 
                3.03183e-12
            ] 
            [
                2.384598e-11 
                2.5962061e-10 
                2.4561203e-10
            ] 
            [
                2.1759208e-10 
                9.634229e-11 
                5.023281000000001e-11
            ] 
            [
                2.6342995e-10 
                2.9757402e-10 
                1.8949729e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                4.8e-06 
                -1.9e-06
            ] 
            [
                -7.9e-06 
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                2.6e-06
            ] 
            [
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                4.3e-06 
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            ] 
            [
                9.7e-06 
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                3e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.69044777984e-15 
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            ] 
            [
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                4.16565921408e-15
            ] 
            [
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                6.889359469440001e-15 
                -1.12152363456e-15
            ] 
            [
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                4.8065298624e-16
            ] 
            [
                -8.010883104e-16 
                -1.377871893888e-14 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}