{
    "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" [
            [
                0.049795 
                0.7119441 
                0.3423404
            ] 
            [
                0.1447331 
                1.623908 
                1.772641
            ] 
            [
                2.54973 
                0.1092944 
                1.824085
            ] 
            [
                1.77811 
                2.382187 
                0.8238028
            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
            [
                1.77811e-10 
                2.382187e-10 
                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.0693662 
                -12.0301401 
                -16.9957264
            ] 
            [
                -5.6878708 
                8.2728658 
                20.9629028
            ] 
            [
                -3.8230025 
                2.2864778 
                -1.7223568
            ] 
            [
                5.1947438 
                1.6350406 
                -5.6932658
            ] 
            [
                2.2467632 
                -0.1642441 
                3.4484462
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.315490145513737e-09 
                -1.927440921316858e-08 
                -2.723015549159334e-08
            ] 
            [
                -9.112973617890992e-09 
                1.325459217177589e-08 
                3.358627277026286e-08
            ] 
            [
                -6.125125226759953e-09 
                3.663341275138218e-09 
                -2.759519797635902e-09
            ] 
            [
                8.322897067405752e-09 
                2.619623823378804e-09 
                -9.121617360760209e-09
            ] 
            [
                3.599711471513795e-09 
                -2.631480571243373e-10 
                5.5250198797266e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.658543 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.547469178559149e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3883441 
                0.5434389 
                0.0410409
            ] 
            [
                0.0661853 
                1.5803202 
                2.2017388
            ] 
            [
                2.0500044 
                0.2076913 
                1.7654787
            ] 
            [
                1.808737 
                2.3929428 
                0.6808416
            ] 
            [
                2.2282734 
                2.2438642 
                3.0576652
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.883441e-11 
                5.434389e-11 
                4.10409e-12
            ] 
            [
                6.618530000000001e-12 
                1.5803202e-10 
                2.2017388e-10
            ] 
            [
                2.0500044e-10 
                2.076913e-11 
                1.7654787e-10
            ] 
            [
                1.808737e-10 
                2.3929428e-10 
                6.808416000000001e-11
            ] 
            [
                2.2282734e-10 
                2.2438642e-10 
                3.0576652e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                -1.1e-06 
                7e-07
            ] 
            [
                -2.6e-06 
                4e-07 
                3.1e-06
            ] 
            [
                -2.1e-06 
                1.8e-06 
                -2.7e-06
            ] 
            [
                1.1e-06 
                -5e-07 
                -1.7e-06
            ] 
            [
                6e-07 
                -5e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.96674752448e-15 
                -1.76239428288e-15 
                1.12152363456e-15
            ] 
            [
                -4.16565921408e-15 
                6.408706483200001e-16 
                4.96674752448e-15
            ] 
            [
                -3.36457090368e-15 
                2.88391791744e-15 
                -4.32587687616e-15
            ] 
            [
                1.76239428288e-15 
                -8.010883104e-16 
                -2.72370025536e-15
            ] 
            [
                9.6130597248e-16 
                -8.010883104e-16 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}