{
    "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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                1.982364 
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            ]
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        "si-unit" "m" 
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                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -19.0395985 
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            ] 
            [
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            ] 
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                26.7171664
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.937055386810129e-08 
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            [
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                2.302412879668165e-09
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                2.785688629036414e-09 
                4.28056193801033e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.308907462818239e-18
    } 
    "relaxed-configuration-positions" {
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                1.0543019 
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                0.1952427 
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            [
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            [
                1.6456632 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.065716e-11 
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                1.7545911e-10
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            [
                2.3569835e-10 
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                1.4156373e-10
            ] 
            [
                1.6456632e-10 
                1.2261317e-10 
                3.2666571e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                -2.3e-06 
                1.1e-06
            ] 
            [
                4.5e-06 
                3.7e-06 
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            ] 
            [
                5.4e-06 
                3.8e-06 
                2e-07
            ] 
            [
                -3.7e-06 
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                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.93349504896e-15 
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                1.76239428288e-15
            ] 
            [
                7.2097947936e-15 
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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" -1.298505030841092e-18
    }
}