{
    "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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                2.299802 
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            [
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            ] 
            [
                3.93016 
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                0.8578151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.698336e-10 
                1.615904e-10
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            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
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                2.299802e-10 
                3.774539e-10 
                3.510423e-10
            ] 
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                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
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                0.2178068
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                0.6551124
            ] 
            [
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                2.2155475
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.745425910386989e-10 
                -6.023070581456543e-10 
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            ] 
            [
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                1.587209567461473e-09 
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                2.134070259508764e-09 
                1.172736889808548e-09 
                3.489649628112615e-10
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                1.049605771276178e-09
            ] 
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                3.549698406771888e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.042912317670019e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.5749702 
                3.9946697 
                3.3827015
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            [
                4.3512247 
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            [
                3.6252363 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1206382e-10 
                2.49594e-10 
                1.4405698e-10
            ] 
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                2.4059856e-10 
                1.6581062e-10 
                3.622855100000001e-10
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                2.5749702e-10 
                3.9946697e-10 
                3.3827015e-10
            ] 
            [
                4.3512247e-10 
                2.449385e-10 
                2.5571717e-10
            ] 
            [
                3.6252363e-10 
                4.3018902e-10 
                1.29744e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -9e-07 
                -1.9e-06
            ] 
            [
                -1e-07 
                -8e-07 
                1.3e-06
            ] 
            [
                -1e-07 
                7e-07 
                5e-07
            ] 
            [
                1.4e-06 
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            ] 
            [
                7e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.04413557952e-15
            ] 
            [
                -1.6021766208e-16 
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                2.08282960704e-15
            ] 
            [
                -1.6021766208e-16 
                1.12152363456e-15 
                8.010883104e-16
            ] 
            [
                2.24304726912e-15 
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                8.010883104e-16
            ] 
            [
                1.12152363456e-15 
                2.24304726912e-15 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}