{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.06977e-10 
                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
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                1.700439e-10 
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                2.410292e-10
            ] 
            [
                6.511626e-11 
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                3.041419e-10
            ] 
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                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            [
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                0.2231849
            ] 
            [
                4.2074934 
                1.0668919 
                1.2285492
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.03774836237224e-09 
                -2.578998872764137e-09 
                -5.019254857785169e-09
            ] 
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                3.903519887356119e-09
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                -8.759875520051052e-09 
                3.033692592305626e-09 
                3.575816288955859e-10
            ] 
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                6.741147557650302e-09 
                1.709349259100891e-09 
                1.968352805742544e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3614059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.339644904999918e-18
    } 
    "relaxed-configuration-positions" {
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                2.2256591 
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                1.9446235 
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                1.578065 
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                2.9408534
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            [
                0.370056 
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            [
                3.328244 
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                3.0484808
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2256591e-10 
                1.8990351e-10 
                1.5290011e-10
            ] 
            [
                1.9446235e-10 
                1.7685198e-10 
                4.1138223e-10
            ] 
            [
                1.578065e-10 
                5.291890600000001e-10 
                2.9408534e-10
            ] 
            [
                3.70056e-11 
                3.2322062e-10 
                2.7055475e-10
            ] 
            [
                3.328244000000001e-10 
                3.6541313e-10 
                3.0484808e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                -1.58e-05 
                -2.6e-06
            ] 
            [
                3.4e-06 
                1.65e-05 
                -1.5e-06
            ] 
            [
                8.7e-06 
                3.9e-06 
                1.94e-05
            ] 
            [
                -6.6e-06 
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            ] 
            [
                -1.14e-05 
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                -6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.45284206272e-15 
                -2.531439060864e-14 
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            ] 
            [
                5.44740051072e-15 
                2.64359142432e-14 
                -2.4032649312e-15
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            [
                1.393893660096e-14 
                6.24848882112e-15 
                3.108222644352e-14
            ] 
            [
                -1.057436569728e-14 
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            ] 
            [
                -1.826481347712e-14 
                -6.408706483200001e-16 
                -1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}