{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.6855745 
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            ] 
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                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
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                2.498398e-10
            ] 
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                2.590166e-10 
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            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ] 
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                4.6606362
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.382927601420268e-10 
                -4.888451556286435e-09 
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            ] 
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                8.508396756126651e-09
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                7.51351124450429e-09 
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                7.467162357694152e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3675034 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.599688459544512e-19
    } 
    "relaxed-configuration-positions" {
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                0.5640329 
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                2.5684936 
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                3.6169438 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3596604e-10 
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            ] 
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                1.4924302e-10 
                1.9576511e-10 
                3.6662337e-10
            ] 
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                5.640329e-11 
                3.5603735e-10 
                2.0463683e-10
            ] 
            [
                2.5684936e-10 
                4.9866306e-10 
                2.0965662e-10
            ] 
            [
                3.6169438e-10 
                3.3766903e-10 
                3.7847943e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2.82e-05 
                -3.79e-05
            ] 
            [
                9e-06 
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            ] 
            [
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                4.59e-05
            ] 
            [
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                1.58e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.8065298624e-16 
                -4.518138070656001e-14 
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            ] 
            [
                1.44195895872e-14 
                4.694377498944e-14 
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            ] 
            [
                2.819830852608e-14 
                2.835852618816e-14 
                7.353990689472e-14
            ] 
            [
                -1.474002491136e-14 
                -2.194981970496e-14 
                2.531439060864e-14
            ] 
            [
                -2.739722021568e-14 
                -8.010883104e-15 
                -9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866439953070076e-18
    }
}