{
    "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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                2.75301
            ] 
            [
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            ] 
            [
                4.133267 
                4.619556 
                1.499098
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                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0313245 
                1.7136626 
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            ] 
            [
                -1.5914817 
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            ] 
            [
                1.3099027 
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            ] 
            [
                -0.7497456 
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                1.208818
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.652364015971733e-09 
                2.745590176279688e-09 
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            ] 
            [
                -2.549834793178598e-09 
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                1.611003025076706e-10
            ] 
            [
                2.098695498753512e-09 
                1.156667067831463e-09 
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                1.936739954358612e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.210962566261227e-18
    } 
    "relaxed-configuration-positions" {
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                1.7819756 
                2.3195781 
                2.7419596
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            [
                1.8326912 
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                0.9944828
            ] 
            [
                3.823439 
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                1.7259452
            ] 
            [
                3.7724841 
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                3.4736965
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7819756e-10 
                2.3195781e-10 
                2.7419596e-10
            ] 
            [
                1.8326912e-10 
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                9.944828e-11
            ] 
            [
                3.823439e-10 
                4.5813076e-10 
                1.7259452e-10
            ] 
            [
                3.7724841e-10 
                3.1320291e-10 
                3.4736965e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1.07e-05 
                1.8e-06
            ] 
            [
                7.3e-06 
                -7.7e-06 
                1.1e-06
            ] 
            [
                -7.4e-06 
                1.9e-06 
                6e-06
            ] 
            [
                -2e-07 
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                -8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                1.71432899838e-14 
                2.8839179412e-15
            ] 
            [
                1.16958894282e-14 
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            ] 
            [
                -1.18561070916e-14 
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                9.613059803999999e-15
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}