{
    "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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                1.912564 
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            ] 
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                1.718971 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
                8.4298e-13 
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                2.779305e-10
            ] 
            [
                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
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                2.412214e-10
            ] 
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                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                4.8305077 
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            [
                0.0406161 
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            [
                15.8288127 
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                22.0516331
            ] 
            [
                6.8513598 
                24.5640694 
                0.934394
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.666127176036953e-08 
                -2.291109491564888e-08 
                5.895358199094658e-09
            ] 
            [
                -9.741444540689635e-09 
                7.73932650353438e-09 
                1.029491116716215e-08
            ] 
            [
                6.507416584807488e-11 
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            [
                2.536055364296212e-08 
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                3.533061100327943e-08
            ] 
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                1.097708849224896e-08 
                3.935597770438868e-08 
                1.497064221415795e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0473421 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.678027026599576e-19
    } 
    "relaxed-configuration-positions" {
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                1.9971659 
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            [
                3.0775149 
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            [
                1.9789335 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.64365e-11 
                2.36458e-11 
                1.946943e-10
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            [
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                2.448466e-10 
                2.5102298e-10
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                1.9971659e-10 
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            ] 
            [
                3.0775149e-10 
                2.524724e-11 
                2.2304463e-10
            ] 
            [
                1.9789335e-10 
                2.4109738e-10 
                1.5020631e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -0.0001008 
                -2.87e-05 
                4.35e-05
            ] 
            [
                3.7e-06 
                4.1e-06 
                1.4e-06
            ] 
            [
                1.34e-05 
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            [
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                6.74e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.969468300480001e-14
            ] 
            [
                5.928053496960001e-15 
                6.568924145279999e-15 
                2.24304726912e-15
            ] 
            [
                2.146916671872e-14 
                6.408706483200001e-16 
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            ] 
            [
                1.5509069689344e-13 
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                1.0798670424192e-13
            ] 
            [
                -2.098851373248e-14 
                1.0750605125568e-13 
                -1.490024257344e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.808942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089389278319e-18
    }
}