{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.0672846 
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            [
                0.3594767 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.604516256748842e-09 
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            ] 
            [
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            [
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                6.425503755830855e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.079275743380013e-18
    } 
    "relaxed-configuration-positions" {
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                0.0871299 
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            [
                2.1027656 
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            [
                2.2851295 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.204769e-11 
                8.71299e-12 
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            [
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                2.6979892e-10
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            [
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                7.732643999999999e-11
            ] 
            [
                2.2851295e-10 
                2.4185932e-10 
                1.0712837e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -1.1e-06 
                -8e-07
            ] 
            [
                3e-07 
                6e-07 
                1.7e-06
            ] 
            [
                9e-07 
                1e-07 
                1e-06
            ] 
            [
                1e-07 
                4e-07 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.0828296242e-15 
                -1.7623942974e-15 
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            ] 
            [
                4.806529901999999e-16 
                9.613059803999998e-16 
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            ] 
            [
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            ] 
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                6.408706536e-16 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}