{
    "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" {
        "source-value" [
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.32184e-12 
                9.604500000000001e-12
            ] 
            [
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                3.019077e-11 
                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                16.7722513 
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                7.6981365
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                9.886564091383527e-10 
                1.073226821414295e-09 
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            ] 
            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.696404112320371e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.5412112 
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                2.7279333
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0276919e-10 
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            ] 
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                4.476565e-11 
                2.7821142e-10
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            [
                2.9268825e-10 
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                4.56317e-11
            ] 
            [
                2.5412112e-10 
                1.8812738e-10 
                2.7279333e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -4e-07 
                -3e-07
            ] 
            [
                3e-07 
                3e-07 
                3e-07
            ] 
            [
                4e-07 
                2e-07 
                -1e-07
            ] 
            [
                -4e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}