{
    "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" [
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                0.6660422 
                0.1321237 
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            ] 
            [
                1.154832 
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            ] 
            [
                0.2052378 
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            [
                2.767871 
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            ] 
            [
                1.781428 
                1.004966 
                1.555643
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                6.660422e-11 
                1.321237e-11 
                2.521111e-10
            ] 
            [
                1.154832e-10 
                2.450071e-10 
                6.217319e-11
            ] 
            [
                2.052378e-11 
                1.707228e-10 
                1.69737e-10
            ] 
            [
                2.767871e-10 
                1.123615e-10 
                2.427941e-10
            ] 
            [
                1.781428e-10 
                1.004966e-10 
                1.555643e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4862532 
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                9.3843247
            ] 
            [
                4.8948427 
                13.3800287 
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            ] 
            [
                -19.2854492 
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                6.5022607
            ] 
            [
                21.4105999 
                2.1907164 
                19.4700159
            ] 
            [
                -2.5337402 
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                -21.7108807
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.187770051247729e-09 
                -1.831673824969598e-08 
                1.503534576020906e-08
            ] 
            [
                7.842402601045471e-09 
                2.143716934538939e-08 
                -2.186285469941246e-08
            ] 
            [
                -3.089869608443398e-08 
                6.65029362367563e-09 
                1.041777016171648e-08
            ] 
            [
                3.430356287970274e-08 
                3.509914627800597e-09 
                3.119440453858848e-08
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                -4.059499345066486e-09 
                -1.328063918695198e-08 
                -3.478466576110157e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.226677567310327 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.798712047579657e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.9470908 
                0.0313265 
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            [
                1.6830774 
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            [
                -0.3510473 
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                1.9357058
            ] 
            [
                2.5639768 
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                2.9458008
            ] 
            [
                1.7323134 
                0.1987507 
                0.4127659
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.470908e-11 
                3.13265e-12 
                2.6560335e-10
            ] 
            [
                1.6830774e-10 
                2.5358779e-10 
                8.734909e-11
            ] 
            [
                -3.510473e-11 
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                1.9357058e-10
            ] 
            [
                2.5639768e-10 
                1.7571733e-10 
                2.9458008e-10
            ] 
            [
                1.7323134e-10 
                1.987507e-11 
                4.127659e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.65e-05 
                -2.87e-05 
                -2.5e-06
            ] 
            [
                -4.2e-06 
                1.09e-05 
                -3.11e-05
            ] 
            [
                -5.4e-06 
                1.58e-05 
                2.08e-05
            ] 
            [
                6.6e-06 
                6.2e-06 
                1.11e-05
            ] 
            [
                1.95e-05 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.6435914461e-14 
                -4.598246939579999e-14 
                -4.005441585e-15
            ] 
            [
                -6.729141862799999e-15 
                1.74637253106e-14 
                -4.982769331739999e-14
            ] 
            [
                -8.6517538236e-15 
                2.53143908172e-14 
                3.332527398719999e-14
            ] 
            [
                1.05743657844e-14 
                9.9334951308e-15 
                1.77841606374e-14
            ] 
            [
                3.1242444363e-14 
                -6.568924199399999e-15 
                2.7237002778e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}