{
    "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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                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.0317911 
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            ] 
            [
                2.4461404 
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            ] 
            [
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                0.7141864
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.085667754918339e-08 
                4.596953144074704e-09 
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            ] 
            [
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                3.095841824514768e-09 
                4.581440870032118e-09
            ] 
            [
                3.919148960074361e-09 
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                1.144252752973317e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.428469032117019e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.9236163 
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                1.0545855
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            [
                1.7900661 
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                0.3440462
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            [
                1.7169538 
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                2.7039122
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6996633e-10
            ] 
            [
                2.9236163e-10 
                2.122927e-11 
                1.0545855e-10
            ] 
            [
                1.7900661e-10 
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                3.440462e-11
            ] 
            [
                1.7169538e-10 
                1.4038366e-10 
                2.7039122e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.72e-05 
                6.4e-06 
                8.8e-06
            ] 
            [
                9.9e-06 
                -1.15e-05 
                3e-07
            ] 
            [
                7.1e-06 
                1.7e-06 
                -1.3e-06
            ] 
            [
                1e-07 
                3.4e-06 
                -7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.025393037312e-14 
                1.409915426304e-14
            ] 
            [
                1.586154854592e-14 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}