{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.864457e-10 
                2.520503e-10
            ] 
            [
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                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                0.660243 
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            ] 
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                0.6748709
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.540092857108484e-09 
                1.013195506480188e-09 
                2.209411493578249e-09
            ] 
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            ] 
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                1.057825898646855e-09 
                5.942481097430305e-09 
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                1.750079472719545e-09 
                1.081262378038255e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.183386926307628e-18
    } 
    "relaxed-configuration-positions" {
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                1.161978 
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            [
                2.0085315 
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            [
                3.5231029 
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                1.7511062
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.471143e-11 
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                2.1730462e-10
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                1.9436414e-10
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                2.0085315e-10 
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                1.9804692e-10
            ] 
            [
                3.5231029e-10 
                2.6930644e-10 
                1.7511062e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                1.9e-06 
                -9.4e-06
            ] 
            [
                1.8e-06 
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                9.6e-06
            ] 
            [
                1.6e-06 
                3.2e-06 
                9.8e-06
            ] 
            [
                1.2e-06 
                6e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.04413557952e-15 
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            ] 
            [
                2.88391791744e-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" -1.43071076560131e-18
    }
}