{
    "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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                3.714191
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        "si-unit" "m" 
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                1.678803e-10 
                1.689789e-10
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            [
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                3.865516e-10
            ] 
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            ] 
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            ] 
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                2.755923e-10 
                3.714191e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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                0.4055594 
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                0.4641071
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.396600156555354e-09 
                -4.707233684584624e-09 
                4.006955448688994e-09
            ] 
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                5.533894015593888e-09 
                2.370824058982041e-10
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                7.435815451672878e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.90796356455135e-18
    } 
    "relaxed-configuration-positions" {
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                2.3281635 
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                4.1621644 
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            [
                3.5705231 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9256817e-10
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                2.9474416e-10 
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                2.3281635e-10 
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                1.8557134e-10
            ] 
            [
                4.1621644e-10 
                2.5166142e-10 
                1.2447514e-10
            ] 
            [
                3.5705231e-10 
                2.6525829e-10 
                3.6402938e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.1e-06 
                1.25e-05 
                6.6e-06
            ] 
            [
                7.9e-06 
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            ] 
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                3.72e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.002720776e-14 
                1.057436569728e-14
            ] 
            [
                1.265719530432e-14 
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            [
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            [
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                3.28446207264e-14 
                5.960097029376001e-14
            ] 
            [
                1.506046023552e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.146791541877916e-18
    }
}