{
    "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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                2.116708 
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            ] 
            [
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                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3656626 
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                0.3180714
            ] 
            [
                -1.309875 
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            ] 
            [
                1.3843932 
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            ] 
            [
                -1.4401808 
                0.2061641 
                0.6382602
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.188032707647688e-09 
                -2.838038011108776e-10 
                5.096065650236676e-10
            ] 
            [
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                2.051797064976054e-09 
                -2.054374166091842e-09
            ] 
            [
                2.218042437308489e-09 
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                5.221621824336719e-10
            ] 
            [
                -2.307424026495427e-09 
                3.303113037896393e-10 
                1.022605578852167e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.613813082675078e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2808656 
                2.0751275 
                2.6668568
            ] 
            [
                2.5587553 
                1.7473142 
                3.214439
            ] 
            [
                1.8011335 
                3.7352524 
                1.939629
            ] 
            [
                3.9231511 
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                1.5674421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.808656e-11 
                2.0751275e-10 
                2.6668568e-10
            ] 
            [
                2.5587553e-10 
                1.7473142e-10 
                3.214439e-10
            ] 
            [
                1.8011335e-10 
                3.7352524e-10 
                1.939629e-10
            ] 
            [
                3.9231511e-10 
                2.7582119e-10 
                1.5674421e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -3e-07 
                1e-07 
                7e-07
            ] 
            [
                1e-06 
                -4e-07 
                2e-07
            ] 
            [
                -3e-07 
                6e-07 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                -3.204353268e-16 
                -3.204353268e-16
            ] 
            [
                -4.806529901999999e-16 
                1.602176634e-16 
                1.1215236438e-15
            ] 
            [
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            ] 
            [
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                9.613059803999998e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}