{
    "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" {
        "source-value" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
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                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.0939519 
                14.8245119 
                -3.7357545
            ] 
            [
                -0.1395387 
                0.3087193 
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            ] 
            [
                8.235633 
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                -6.1579607
            ] 
            [
                0.9978577 
                0.9617673 
                11.021365
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.45701172448999e-08 
                2.375148657663494e-08 
                -5.985338570260352e-09
            ] 
            [
                -2.235656446787358e-10 
                4.946228489248361e-10 
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            ] 
            [
                1.319493875879932e-08 
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            ] 
            [
                1.598744290996981e-09 
                1.540921095405268e-09 
                1.765817347778541e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1263926 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.213386440430508e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6423523 
                2.2541023 
                0.0462516
            ] 
            [
                0.5263073 
                2.6561423 
                2.3068501
            ] 
            [
                1.9563406 
                0.3955957 
                0.3699768
            ] 
            [
                1.8403075 
                0.7976441 
                2.6305752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.423523e-11 
                2.2541023e-10 
                4.62516e-12
            ] 
            [
                5.263073e-11 
                2.6561423e-10 
                2.3068501e-10
            ] 
            [
                1.9563406e-10 
                3.955957e-11 
                3.699768e-11
            ] 
            [
                1.8403075e-10 
                7.976441e-11 
                2.6305752e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                -1.15e-05 
                9.9e-06
            ] 
            [
                -4.2e-06 
                1.67e-05 
                1.51e-05
            ] 
            [
                1.24e-05 
                -9.6e-06 
                -8e-06
            ] 
            [
                -1.06e-05 
                4.3e-06 
                -1.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.685006258199999e-15 
                -1.8425031291e-14 
                1.58615486766e-14
            ] 
            [
                -6.729141862799999e-15 
                2.67563497878e-14 
                2.41928671734e-14
            ] 
            [
                1.98669902616e-14 
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            ] 
            [
                -1.69830723204e-14 
                6.8893595262e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.595935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.697655947238279e-18
    }
}