{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        ] 
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        "si-unit" "m" 
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                1.450975e-10 
                2.684659e-11
            ] 
            [
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                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.341957501624038e-09 
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            ] 
            [
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            [
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                2.710055318168957e-09 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.601084596251876e-19
    } 
    "relaxed-configuration-positions" {
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                2.8834043 
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                1.9311352
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            [
                1.3946416 
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            [
                4.952693 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9866211e-10 
                1.1285808e-10 
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                1.9311352e-10
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                7.194952e-11
            ] 
            [
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                3.986988800000001e-10 
                1.3308362e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.5e-06 
                6.8e-06 
                1.9e-06
            ] 
            [
                -4.7e-06 
                1.6e-06 
                7e-07
            ] 
            [
                -2.5e-06 
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                9e-07
            ] 
            [
                7e-07 
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                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.04141480352e-14 
                1.089480102144e-14 
                3.04413557952e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}