{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                5.266923 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.347902e-11 
                1.79192e-10
            ] 
            [
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                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.788797352502474e-09 
                -7.697524593974075e-10 
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            ] 
            [
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            [
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                1.637433959299663e-09 
                2.834201736025928e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.59392295987265e-18
    } 
    "relaxed-configuration-positions" {
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            [
                5.3055682 
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            [
                3.3082884 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.296207e-11 
                1.9744982e-10
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                4.284309e-11
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            [
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                3.0172565e-10 
                2.669902e-10
            ] 
            [
                3.3082884e-10 
                3.6932139e-10 
                1.5974994e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                -0.0
            ] 
            [
                3e-07 
                2e-07 
                4e-07
            ] 
            [
                2e-07 
                0.0 
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            ] 
            [
                -4e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
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                3.2043532416e-16 
                6.408706483200001e-16
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}