{
    "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" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
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                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
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                1.554252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.831465e-11 
                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" [
            [
                1.3656549 
                -0.1771402 
                0.3180724
            ] 
            [
                -1.3098733 
                1.2806254 
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            ] 
            [
                1.3843924 
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                0.3259051
            ] 
            [
                -1.440174 
                0.2061648 
                0.6382557
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.188020352860962e-09 
                -2.838098870438361e-10 
                5.096081630017459e-10
            ] 
            [
                -2.098648377470145e-09 
                2.051788075882648e-09 
                -2.054364055453571e-09
            ] 
            [
                2.218041137293202e-09 
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                5.221575318194862e-10
            ] 
            [
                -2.30741311268402e-09 
                3.303124225919078e-10 
                1.022598360632339e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.072619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.613811467202587e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2808651 
                2.0751274 
                2.6668569
            ] 
            [
                2.5587554 
                1.7473139 
                3.2144393
            ] 
            [
                1.8011334 
                3.7352527 
                1.9396289
            ] 
            [
                3.9231516 
                2.7582119 
                1.5674419
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.808651e-11 
                2.0751274e-10 
                2.6668569e-10
            ] 
            [
                2.5587554e-10 
                1.7473139e-10 
                3.2144393e-10
            ] 
            [
                1.8011334e-10 
                3.7352527e-10 
                1.9396289e-10
            ] 
            [
                3.9231516e-10 
                2.7582119e-10 
                1.5674419e-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" [
            [
                -6.408706483200001e-16 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                1.12152363456e-15
            ] 
            [
                1.6021766208e-15 
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                3.2043532416e-16
            ] 
            [
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                9.6130597248e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}