{
    "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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            ] 
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                4.442586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.354583e-10 
                1.277193e-10
            ] 
            [
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                3.101892e-10
            ] 
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                4.282438e-10 
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                2.58259e-10
            ] 
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                4.406492e-11
            ] 
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                4.442586e-10 
                3.119258e-10 
                2.322412e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.013042
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            [
                0.4841603 
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                0.6455137
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.086690712647187e-09 
                1.225829498233294e-09 
                9.588741888049497e-10
            ] 
            [
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                -1.588788352303609e-09
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            ] 
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                3.041123487472896e-11 
                7.408631320947764e-10 
                2.08955874884736e-11
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                7.757103133795143e-10 
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                1.034226958546105e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.220261433654307e-18
    } 
    "relaxed-configuration-positions" {
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                2.76644 
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                3.2837338
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            [
                3.9832729 
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                3.9486531 
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                4.460055 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.332852e-10 
                2.76644e-10 
                1.3011095e-10
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            [
                2.3674719e-10 
                4.047572e-10 
                3.2837338e-10
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                3.9832729e-10 
                5.4802119e-10 
                2.3297879e-10
            ] 
            [
                3.9486531e-10 
                4.1990864e-10 
                3.471538e-11
            ] 
            [
                4.460055e-10 
                3.0860576e-10 
                2.462951100000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.3e-06 
                1.11e-05 
                -3.2e-06
            ] 
            [
                -1.3e-06 
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                7e-06
            ] 
            [
                6.3e-06 
                2.9e-06 
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            ] 
            [
                -6.7e-06 
                6.2e-06 
                -8.4e-06
            ] 
            [
                -5.6e-06 
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                2.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.778416049088e-14 
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            ] 
            [
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                1.12152363456e-14
            ] 
            [
                1.009371271104e-14 
                4.646312200320001e-15 
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            ] 
            [
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            ] 
            [
                -8.972189076479999e-15 
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                3.220375007808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}