{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
            [
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                2.004915e-10 
                2.928704e-10
            ] 
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                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -19.2739466 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.212097477398525e-10 
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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" -3.505057148681636e-19
    } 
    "relaxed-configuration-positions" {
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                2.4303099 
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            [
                2.4987016 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.946207e-11 
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            ] 
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                3.2092076e-10
            ] 
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                2.4303099e-10 
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                3.66083e-12
            ] 
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                2.4987016e-10 
                1.8790288e-10 
                2.2002876e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2.67e-05 
                -1.67e-05
            ] 
            [
                2.71e-05 
                -3.37e-05 
                3.61e-05
            ] 
            [
                3.49e-05 
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            ] 
            [
                -6.24e-05 
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                2.92e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                4.277811612779999e-14 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.5852195 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.535721471466116e-18
    }
}