{
    "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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            [
                0.9503771 
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            [
                3.101246 
                3.595776 
                2.776891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.527111e-10 
                2.019819e-10
            ] 
            [
                1.794175e-10 
                5.106546e-10 
                1.47688e-10
            ] 
            [
                9.503771e-11 
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                1.232452e-10
            ] 
            [
                3.392468e-10 
                3.669062e-10 
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            ] 
            [
                3.101246e-10 
                3.595776e-10 
                2.776891e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
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                3.639505 
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            [
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            ] 
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                4.3132532
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.49997419430599e-10 
                1.908674610535661e-10 
                -1.146621731324832e-10
            ] 
            [
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                5.831129822284704e-09 
                9.70436456606615e-10
            ] 
            [
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            ] 
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                6.910593436630787e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.958835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.916016584900477e-18
    } 
    "relaxed-configuration-positions" {
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                0.8310707 
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            [
                3.1935793 
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            [
                3.3419597 
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                3.0079221
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3404292e-10 
                1.7493689e-10 
                2.0734883e-10
            ] 
            [
                1.8326022e-10 
                5.088766500000001e-10 
                1.7392237e-10
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            [
                8.310707000000001e-11 
                3.117886e-10 
                8.047893e-11
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            [
                3.1935793e-10 
                3.4600059e-10 
                6.334524000000001e-11
            ] 
            [
                3.3419597e-10 
                3.7202487e-10 
                3.0079221e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -2.8e-06 
                1e-07
            ] 
            [
                -2.7e-06 
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            ] 
            [
                2.3e-06 
                3.1e-06 
                2.1e-06
            ] 
            [
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                1.4e-06 
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            ] 
            [
                1.7e-06 
                4e-07 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.56348259328e-15 
                -4.48609453824e-15 
                1.6021766208e-16
            ] 
            [
                -4.32587687616e-15 
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                -4.48609453824e-15
            ] 
            [
                3.68500622784e-15 
                4.96674752448e-15 
                3.36457090368e-15
            ] 
            [
                4.8065298624e-16 
                2.24304726912e-15 
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            ] 
            [
                2.72370025536e-15 
                6.408706483200001e-16 
                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}