{
    "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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                1.829519 
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                4.982305 
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                4.143762 
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                2.985709
            ]
        ] 
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        "si-unit" "m" 
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                2.805447e-10 
                1.311156e-10
            ] 
            [
                2.653002e-10 
                2.505168e-10 
                3.277079e-10
            ] 
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                4.618852000000001e-10 
                2.376516e-10
            ] 
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            ] 
            [
                4.143762e-10 
                3.996307e-10 
                2.985709e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                6.1709836 
                0.6750619
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.780479827462255e-09 
                -1.725747711250518e-10 
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            ] 
            [
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                1.702626908528226e-08
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            [
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                4.392979273585187e-10
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                7.304196382016587e-09 
                9.8870057327172e-09 
                1.081568402683645e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.790126052322579e-18
    } 
    "relaxed-configuration-positions" {
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                2.5933135 
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                1.8296277 
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                4.7791843 
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                4.2492038 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0706886e-10 
                2.8979705e-10 
                1.0469585e-10
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                2.5933135e-10 
                2.3803962e-10 
                3.4962099e-10
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                1.8296277e-10 
                4.492289300000001e-10 
                2.4678038e-10
            ] 
            [
                4.7791843e-10 
                1.8382199e-10 
                2.4818402e-10
            ] 
            [
                4.2492038e-10 
                4.2173861e-10 
                2.8813237e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.22e-05 
                -2e-07 
                1.23e-05
            ] 
            [
                1e-05 
                3.2e-06 
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            ] 
            [
                3.5e-06 
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                3.3e-05
            ] 
            [
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                8.3e-06
            ] 
            [
                -2.55e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.761185395480001e-14 
                -3.204353268e-16 
                1.97067725982e-14
            ] 
            [
                1.602176634e-14 
                5.1269652288e-15 
                -2.83585264218e-14
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            [
                5.607618218999999e-15 
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                5.287182892199999e-14
            ] 
            [
                -4.838573434679999e-14 
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                1.32980660622e-14
            ] 
            [
                -4.0855504167e-14 
                8.4915361602e-15 
                -5.751814116059999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291107940307761e-18
    }
}