{
    "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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            ] 
            [
                4.442586 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.354583e-10 
                1.277193e-10
            ] 
            [
                2.183709e-10 
                4.435975e-10 
                3.101892e-10
            ] 
            [
                4.282438e-10 
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                2.58259e-10
            ] 
            [
                3.622423e-10 
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                4.406492e-11
            ] 
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                4.442586e-10 
                3.119258e-10 
                2.322412e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                2.9822356 
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                2.09652
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.170889393804029e-09 
                -3.536866443137745e-09 
                -8.272698058115207e-10
            ] 
            [
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                7.770056795790191e-10 
                1.671707895562332e-10
            ] 
            [
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                1.138681673808833e-09
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                -5.21490870424026e-11 
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                4.77806819540297e-09 
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                3.35899535671368e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.883876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.263136191255338e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.0742043 
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                2.4419549 
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            [
                4.6631516 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.747206e-10 
                2.3111632e-10 
                5.378294e-11
            ] 
            [
                2.1657881e-10 
                5.9954693e-10 
                3.634409e-10
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                4.0742043e-10 
                4.7358451e-10 
                3.8321788e-10
            ] 
            [
                2.4419549e-10 
                3.6118706e-10 
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            ] 
            [
                4.6631516e-10 
                2.9250197e-10 
                2.5508071e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.58e-05 
                1.37e-05 
                1.7e-06
            ] 
            [
                -5.6e-06 
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            ] 
            [
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                2.8e-06
            ] 
            [
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            ] 
            [
                2.1e-05 
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                1.79e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.53143908172e-14 
                2.19498198858e-14 
                2.7237002778e-15
            ] 
            [
                -8.972189150399999e-15 
                -2.515417315379999e-14 
                -3.012092071919999e-14
            ] 
            [
                9.2926244772e-15 
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                4.486094575199999e-15
            ] 
            [
                -8.811971486999999e-15 
                1.39389367158e-14 
                -5.607618218999999e-15
            ] 
            [
                3.364570931399999e-14 
                -3.252418567019999e-14 
                2.86789617486e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.708516942422502e-18
    }
}