{
    "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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                3.693559 
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                2.268425
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.500837e-10 
                2.371006e-10
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                1.689283e-10 
                2.814467e-10 
                5.645773e-11
            ] 
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                2.374581e-10
            ] 
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            ] 
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                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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                11.5401449 
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            ] 
            [
                22.9153334 
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                16.1057342
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.431529357408265e-08 
                -1.395550166526011e-08 
                1.57564044234387e-08
            ] 
            [
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                1.848935035942435e-08 
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                8.334472312838045e-09 
                2.580423079605899e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.734180752543914e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.844045 
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            [
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                3.6666127 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2379248e-10 
                1.1603748e-10 
                2.5551129e-10
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            [
                1.4784152e-10 
                2.8163086e-10 
                6.310853e-11
            ] 
            [
                2.844045e-10 
                4.3263723e-10 
                2.1662081e-10
            ] 
            [
                3.6356134e-10 
                1.6385644e-10 
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            ] 
            [
                3.6666127e-10 
                1.933893e-10 
                2.4844461e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.32e-05 
                1.1e-05 
                9.1e-06
            ] 
            [
                1.85e-05 
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                -6.2e-06
            ] 
            [
                -7.7e-06 
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                2.25e-05
            ] 
            [
                -1.4e-06 
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            ] 
            [
                -2.27e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.76239428288e-14 
                1.457980724928e-14
            ] 
            [
                2.96402674848e-14 
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                -9.93349504896e-15
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            [
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                3.604897396800001e-14
            ] 
            [
                -2.24304726912e-15 
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                2.018742542208e-14
            ] 
            [
                -3.636940929216e-14 
                1.153567166976e-14 
                -6.08827115904e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.52171272725211e-18
    }
}