{
    "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" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.32184e-12 
                9.604500000000001e-12
            ] 
            [
                1.129779e-10 
                3.019077e-11 
                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.6170708 
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            [
                16.7722513 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.734235470365699e-08 
                -1.152899245063052e-08 
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            ] 
            [
                9.886564172836873e-10 
                1.073226830256387e-09 
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            ] 
            [
                2.687210913243612e-08 
                1.357761320042967e-08 
                1.233377442564254e-08
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                -2.736417554832375e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.696404142774275e-19
    } 
    "relaxed-configuration-positions" {
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                0.6420205 
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            [
                2.9268825 
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            [
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                2.7279333
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0276919e-10 
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                5.10498e-11
            ] 
            [
                6.420205e-11 
                4.476565e-11 
                2.7821142e-10
            ] 
            [
                2.9268825e-10 
                1.2845024e-10 
                4.56317e-11
            ] 
            [
                2.5412112e-10 
                1.8812738e-10 
                2.7279333e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -4e-07 
                -3e-07
            ] 
            [
                3e-07 
                3e-07 
                3e-07
            ] 
            [
                4e-07 
                2e-07 
                -1e-07
            ] 
            [
                -4e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                -6.408706536e-16 
                -4.806529901999999e-16
            ] 
            [
                4.806529901999999e-16 
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                4.806529901999999e-16
            ] 
            [
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            [
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                1.602176634e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}