{
    "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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                3.569117 
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            ] 
            [
                4.543954 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
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                3.138097e-10
            ] 
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                3.569117e-10 
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                4.731936e-11
            ] 
            [
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                3.932817e-10
            ] 
            [
                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                1.0880065
            ] 
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                -0.583317 
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                -2.8269093
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.97298806292418e-09 
                1.987022008598754e-09 
                -1.360211421432246e-09
            ] 
            [
                6.246047424385226e-09 
                9.972532082325792e-10 
                5.111588777094859e-09
            ] 
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                2.077385731317846e-09 
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                1.743178577578435e-09
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                4.260072277990503e-10 
                -4.529207989582094e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.898761 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.906391669068683e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.807418 
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                4.7342828 
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                4.7751522 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3509234e-10 
                2.8167629e-10 
                1.4599137e-10
            ] 
            [
                2.4728867e-10 
                2.1230925e-10 
                3.6624423e-10
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            [
                3.807418e-10 
                1.3557874e-10 
                2.717949e-11
            ] 
            [
                4.7342828e-10 
                2.4230966e-10 
                3.7167992e-10
            ] 
            [
                4.7751522e-10 
                3.1383406e-10 
                1.5181745e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.8e-05 
                -3.4e-06 
                -1.51e-05
            ] 
            [
                -1.81e-05 
                8.7e-06 
                -1.1e-06
            ] 
            [
                1.11e-05 
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                1.12e-05
            ] 
            [
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            ] 
            [
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                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -2.899939683648e-14 
                1.393893660096e-14 
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            ] 
            [
                1.778416049088e-14 
                1.666263685632e-14 
                1.794437815296e-14
            ] 
            [
                5.815901133504e-14 
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                2.56348259328e-15
            ] 
            [
                -1.810459581504e-14 
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                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.985955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.240797012056086e-18
    }
}