{
    "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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                3.238803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
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                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
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                3.462438e-10 
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            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.3601028 
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            ] 
            [
                0.9390337 
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                2.0857247
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.885526963251548e-09 
                1.59360497587872e-11 
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            ] 
            [
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                4.495809816833207e-09
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                3.865017179893363e-10
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            [
                3.781301528844618e-09 
                6.398764977267936e-10 
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                1.504497840283321e-09 
                2.253319464306597e-09 
                3.341699351765094e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735127800276577e-18
    } 
    "relaxed-configuration-positions" {
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            [
                3.7491126 
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            [
                3.7383821 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3154872e-10 
                2.34518e-10 
                8.450412e-11
            ] 
            [
                2.205821e-10 
                8.800341000000001e-11 
                2.7041828e-10
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            [
                1.979337e-10 
                4.2313143e-10 
                2.1482392e-10
            ] 
            [
                3.7491126e-10 
                1.6595647e-10 
                7.895109e-11
            ] 
            [
                3.7383821e-10 
                2.8682205e-10 
                3.0109293e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.8e-06 
                -6.7e-06 
                3.61e-05
            ] 
            [
                -3.8e-06 
                2.5e-05 
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            ] 
            [
                6.8e-06 
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            ] 
            [
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            ] 
            [
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                3.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.783857601088001e-14
            ] 
            [
                -6.08827115904e-15 
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            [
                1.089480102144e-14 
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                -5.863966432128e-14
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            [
                -3.492745033344e-14 
                3.028113813312e-14 
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            ] 
            [
                1.425937192512e-14 
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                5.383313445888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}