{
    "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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                1.255333 
                1.27162 
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            ] 
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            [
                2.732822 
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                1.101381
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                2.173764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.2861427
            ] 
            [
                0.32825 
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            ] 
            [
                0.2479307 
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            ] 
            [
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                12.7377226 
                7.008581
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.170861331853075e-09 
                -3.56258490290204e-09 
                6.867157683929671e-09
            ] 
            [
                5.259144801105e-10 
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            ] 
            [
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            ] 
            [
                5.247718237568975e-09 
                2.040808152009372e-08 
                1.122898471569635e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.004463091410573e-18
    } 
    "relaxed-configuration-positions" {
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                1.1147819 
                1.5727224 
                2.8725137
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            [
                0.1190909 
                1.5235438 
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            [
                2.4905838 
                1.412035 
                0.7521817
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            [
                3.1435016 
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                2.5853414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1147819e-10 
                1.5727224e-10 
                2.8725137e-10
            ] 
            [
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                1.5235438e-10 
                7.175678e-11
            ] 
            [
                2.4905838e-10 
                1.412035e-10 
                7.521817e-11
            ] 
            [
                3.1435016e-10 
                2.7724888e-10 
                2.5853414e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                -4e-07
            ] 
            [
                -6e-07 
                -2e-07 
                -0.0
            ] 
            [
                1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                3e-07 
                2e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                1.602176634e-16 
                -6.408706536e-16
            ] 
            [
                -9.613059803999998e-16 
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                0.0
            ] 
            [
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            ] 
            [
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                3.204353268e-16 
                8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}