{
    "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" {
        "source-value" [
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                2.271209 
                0.858315
            ] 
            [
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            ] 
            [
                0.6855745 
                3.746661 
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            ] 
            [
                2.590166 
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            ] 
            [
                3.090456 
                3.322533 
                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.60665e-10 
                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
                6.855745e-11 
                3.746661e-10 
                2.498398e-10
            ] 
            [
                2.590166e-10 
                5.193842e-10 
                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1359162 
                0.3768456 
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            ] 
            [
                0.9122994 
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            ] 
            [
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                -0.825055 
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                -0.8474182
            ] 
            [
                -0.0106097 
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                0.6048694
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.177617580279769e-10 
                6.037732099713485e-10 
                2.092537996273738e-09
            ] 
            [
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                -4.923126663802099e-10
            ] 
            [
                -3.405440827099987e-10 
                1.98759254369342e-09 
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            ] 
            [
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                2.199260262726523e-09 
                -1.357713628080419e-09
            ] 
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                -1.699861329370176e-11 
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                9.691076113173235e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.769936775408901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.642281184254282e-19
    } 
    "relaxed-configuration-positions" {
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                1.8276025 
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            ] 
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                1.269406 
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            [
                0.2511209 
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                2.3810502
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            [
                2.3733207 
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            ] 
            [
                3.3916064 
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                2.8605554
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8276025e-10 
                2.6582492e-10 
                1.0506345e-10
            ] 
            [
                1.269406e-10 
                1.9735404e-10 
                3.2865304e-10
            ] 
            [
                2.511209e-11 
                3.8928928e-10 
                2.3810502e-10
            ] 
            [
                2.3733207e-10 
                4.8178377e-10 
                1.9550745e-10
            ] 
            [
                3.3916064e-10 
                2.898486e-10 
                2.8605554e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                1.22e-05 
                1.83e-05
            ] 
            [
                1.2e-06 
                -1.3e-06 
                -4.9e-06
            ] 
            [
                -4e-07 
                -5.5e-06 
                -6.4e-06
            ] 
            [
                2.1e-06 
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                -5.8e-06
            ] 
            [
                2.2e-06 
                -2.6e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-15 
                1.954655477376e-14 
                2.931983216064e-14
            ] 
            [
                1.92261194496e-15 
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                -7.850665441919999e-15
            ] 
            [
                -6.408706483200001e-16 
                -8.8119714144e-15 
                -1.025393037312e-14
            ] 
            [
                3.36457090368e-15 
                -4.48609453824e-15 
                -9.292624400640001e-15
            ] 
            [
                3.52478856576e-15 
                -4.16565921408e-15 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}