{
    "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" [
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                1.616061 
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            ] 
            [
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            [
                2.961807 
                4.812326 
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            ] 
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                2.819524 
                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1547787 
                1.6461325 
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            ] 
            [
                -0.0068284 
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            ] 
            [
                0.5903058 
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            ] 
            [
                -1.738256 
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                1.6285565
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.850159435337817e-09 
                2.637395006239056e-09 
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            ] 
            [
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            ] 
            [
                9.457741518826408e-10 
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            ] 
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                -2.784993124165325e-09 
                1.46975752417919e-09 
                2.609235149951875e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.553271 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.370385082756664e-18
    } 
    "relaxed-configuration-positions" {
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                1.3229007 
                2.5252756 
                1.1419213
            ] 
            [
                1.0826264 
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                2.0757575
            ] 
            [
                3.2613445 
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                1.5114641
            ] 
            [
                3.501646 
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                0.5776957
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3229007e-10 
                2.5252756e-10 
                1.1419213e-10
            ] 
            [
                1.0826264e-10 
                4.619781e-10 
                2.0757575e-10
            ] 
            [
                3.2613445e-10 
                5.1212617e-10 
                1.5114641e-10
            ] 
            [
                3.501646e-10 
                3.0267316e-10 
                5.776957000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.26e-05 
                -1.5e-06 
                6.9e-06
            ] 
            [
                -9e-06 
                -1.06e-05 
                -1.3e-05
            ] 
            [
                2.17e-05 
                1.73e-05 
                1.13e-05
            ] 
            [
                -2.53e-05 
                -5.2e-06 
                -5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.018742542208e-14 
                -2.4032649312e-15 
                1.105501868352e-14
            ] 
            [
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            ] 
            [
                3.476723267136e-14 
                2.771765553984e-14 
                1.810459581504e-14
            ] 
            [
                -4.053506850624e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}