{
    "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"
        ]
    } 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
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                2.422324e-11 
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            ] 
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                2.040932e-10 
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                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                12.1030193 
                14.6666625 
                4.2313003
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.538179719372939e-08 
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                9.085737491281204e-09 
                3.087359382180313e-08
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                2.349858395626402e-08 
                6.779290472097189e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.751943619651745e-18
    } 
    "relaxed-configuration-positions" {
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                2.5981942 
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                2.0481826 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.994469000000001e-11 
                1.5088643e-10
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                2.74496e-11 
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                1.8650802e-10
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            [
                2.5981942e-10 
                2.480889e-11 
                1.0818808e-10
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            [
                2.0481826e-10 
                2.4917378e-10 
                5.13141e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.82e-05 
                -2.4e-06 
                4e-07
            ] 
            [
                -7.5e-06 
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            [
                2.52e-05 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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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" -2.560851519931645e-18
    }
}