{
    "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" {
        "source-value" [
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                1.372305 
                1.173507 
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            ] 
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            [
                1.690737 
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            ] 
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                2.714201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                9.5256333 
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            ] 
            [
                -11.4949165 
                25.952165 
                4.4779677
            ] 
            [
                1.2280655 
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            ] 
            [
                0.7412177 
                1.5631683 
                1.8385657
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.526174697157395e-08 
                -3.915782738928761e-08 
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            ] 
            [
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                7.174495157637548e-09
            ] 
            [
                1.967577832911062e-09 
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            ] 
            [
                1.187561669863148e-09 
                2.50447170463568e-09 
                2.945706980344787e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.075210876266608e-20
    } 
    "relaxed-configuration-positions" {
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                1.1183969 
                0.8105881 
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            [
                0.9008891 
                3.2180895 
                0.5567552
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            [
                2.075144 
                0.4686284 
                2.3377344
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            [
                1.857636 
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                2.7979264
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1183969e-10 
                8.105881e-11 
                9.656330000000002e-12
            ] 
            [
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                3.2180895e-10 
                5.567552e-11
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            [
                2.075144e-10 
                4.686284e-11 
                2.3377344e-10
            ] 
            [
                1.857636e-10 
                2.8761297e-10 
                2.7979264e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                6e-07 
                2e-07
            ] 
            [
                -4e-07 
                1e-07 
                -6e-07
            ] 
            [
                1e-07 
                -6e-07 
                4e-07
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                9.6130597248e-16 
                3.2043532416e-16
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
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            [
                1.6021766208e-16 
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            ] 
            [
                1.6021766208e-16 
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}