{
    "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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                3.032432 
                2.348999 
                1.593337
            ] 
            [
                4.810482 
                1.062628 
                3.508091
            ] 
            [
                5.121871 
                3.223017 
                1.668157
            ] 
            [
                3.284691 
                4.649431 
                1.699114
            ] 
            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.032432e-10 
                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
            [
                5.121871e-10 
                3.223017e-10 
                1.668157e-10
            ] 
            [
                3.284691e-10 
                4.649431e-10 
                1.699114e-10
            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4430066 
                -4.1948754 
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            ] 
            [
                -0.284905 
                0.5305393 
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            ] 
            [
                5.6412371 
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            ] 
            [
                -2.0396478 
                4.4509924 
                -1.3299155
            ] 
            [
                0.1263223 
                -0.255392 
                5.6442581
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.516304679780098e-09 
                -6.720931293049048e-09 
                -3.075780169957421e-09
            ] 
            [
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                8.500176628755975e-10 
                -5.850397598326445e-10
            ] 
            [
                9.038258194009592e-09 
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                -3.251518918051421e-09
            ] 
            [
                -3.267876019826154e-09 
                7.131275962638482e-09 
                -2.130759521739542e-09
            ] 
            [
                2.023906357456838e-10 
                -4.091830915393536e-10 
                9.043098369581029e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9628686 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.553568663822427e-19
    } 
    "relaxed-configuration-positions" {
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                2.7494785 
                2.0296265 
                1.6078634
            ] 
            [
                4.5995569 
                1.5749879 
                2.988281
            ] 
            [
                5.5674576 
                3.2041926 
                1.5940431
            ] 
            [
                3.4778 
                4.2529433 
                1.8557485
            ] 
            [
                3.7990989 
                3.5080787 
                4.064137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7494785e-10 
                2.0296265e-10 
                1.6078634e-10
            ] 
            [
                4.5995569e-10 
                1.5749879e-10 
                2.988281e-10
            ] 
            [
                5.5674576e-10 
                3.2041926e-10 
                1.5940431e-10
            ] 
            [
                3.4778e-10 
                4.2529433e-10 
                1.8557485e-10
            ] 
            [
                3.7990989e-10 
                3.5080787e-10 
                4.064137e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -1.3e-06 
                9e-07
            ] 
            [
                -5e-07 
                1.4e-06 
                -3e-07
            ] 
            [
                4e-07 
                -1.7e-06 
                1e-06
            ] 
            [
                -1.7e-06 
                3.9e-06 
                -2e-06
            ] 
            [
                9e-07 
                -2.2e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                -2.08282960704e-15 
                1.44195895872e-15
            ] 
            [
                -8.010883104e-16 
                2.24304726912e-15 
                -4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                -2.72370025536e-15 
                1.6021766208e-15
            ] 
            [
                -2.72370025536e-15 
                6.24848882112e-15 
                -3.2043532416e-15
            ] 
            [
                1.44195895872e-15 
                -3.52478856576e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}