{
    "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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                2.264584 
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                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.479007e-11 
                1.187372e-10
            ] 
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                1.085399e-10 
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                2.948528e-10
            ] 
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                5.974891e-11 
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            ] 
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                2.924101e-10 
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            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                4.4906156
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.173562110479758e-09 
                6.058304367959881e-09 
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            ] 
            [
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                1.191857473884136e-08
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            [
                7.85141638210217e-09 
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                7.194759327319765e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.4267297754089014 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.888049711159377e-19
    } 
    "relaxed-configuration-positions" {
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                1.2449447 
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                3.2220372 
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            [
                2.8522995 
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                2.6209615
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1963865e-10 
                8.387124000000001e-11
            ] 
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                1.2449447e-10 
                4.85361e-11 
                3.0485847e-10
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            [
                3.2220372e-10 
                6.505296e-11 
                1.8113209e-10
            ] 
            [
                2.8522995e-10 
                2.5263807e-10 
                4.654112e-11
            ] 
            [
                1.9579967e-10 
                2.6706974e-10 
                2.6209615e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                4.8e-06 
                -5e-07
            ] 
            [
                -4e-07 
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                1.3e-06
            ] 
            [
                2.4e-06 
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                1e-06
            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.69044777984e-15 
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            [
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                4.32587687616e-15 
                2.08282960704e-15
            ] 
            [
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                1.6021766208e-15
            ] 
            [
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                7.69044777984e-15
            ] 
            [
                9.6130597248e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}