{
    "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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                2.420904 
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                1.553585 
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            ] 
            [
                2.059971 
                2.654503 
                2.612695
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.040169e-10 
                3.467498e-11 
                1.049872e-10
            ] 
            [
                6.00036e-12 
                1.405044e-10 
                1.572488e-10
            ] 
            [
                2.420904e-10 
                2.65585e-10 
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            ] 
            [
                1.553585e-10 
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                3.590691e-11
            ] 
            [
                2.059971e-10 
                2.654503e-10 
                2.612695e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                18.8039978 
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            ] 
            [
                74.0183854 
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            [
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            ] 
            [
                12.3982418 
                20.7243986 
                30.057271
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.43324339800073e-09 
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                1.616465184383151e-08
            ] 
            [
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                3.012732565273464e-08 
                5.735985220550911e-08
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            [
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            [
                1.986417315098531e-08 
                3.320414691706026e-08 
                4.815705688124984e-08
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        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 71.417949 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.144241681932867e-17
    } 
    "relaxed-configuration-positions" {
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                0.2456983 
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            [
                2.7560911 
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                2.0090299 
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            [
                1.6662921 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.575213000000001e-11 
                2.84575e-12 
                7.486316e-11
            ] 
            [
                2.456983e-11 
                1.3079218e-10 
                2.7108317e-10
            ] 
            [
                2.7560911e-10 
                3.0457415e-10 
                4.390029e-11
            ] 
            [
                2.0090299e-10 
                1.1024888e-10 
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            ] 
            [
                1.6662921e-10 
                3.1727062e-10 
                2.5194704e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
                4e-07
            ] 
            [
                -2e-07 
                -3e-07 
                -1e-07
            ] 
            [
                1e-07 
                2e-07 
                0.0
            ] 
            [
                -1e-07 
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                1e-07
            ] 
            [
                1e-07 
                -3e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
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            ] 
            [
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                3.2043532416e-16 
                0.0
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            [
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                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
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                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.566682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}