{
    "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" {
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            ] 
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                2.274992 
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                1.854823 
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            ] 
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                2.130586 
                2.70202 
                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
            [
                1.854823e-10 
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                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.1313376 
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            ] 
            [
                0.2990246 
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            [
                0.9463943 
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            ] 
            [
                -2.7515953 
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                -16.810987
            ] 
            [
                15.637514 
                10.8773098 
                1.8054444
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.264089890988564e-08 
                3.28230957539222e-09 
                1.335358260409174e-08
            ] 
            [
                4.790902271111963e-10 
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                -5.078368327572838e-09
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            [
                1.516290834010786e-09 
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                1.576631529747504e-08
            ] 
            [
                -4.408541695884219e-09 
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                -2.693417056587776e-08
            ] 
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                2.505405954464787e-08 
                1.742737160233921e-08 
                2.89264083166615e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.6543587 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.252751487394615e-19
    } 
    "relaxed-configuration-positions" {
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                0.5564561 
                2.7042745 
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            ] 
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                2.7974639 
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            [
                2.0468038 
                0.9553028 
                3.2286803
            ] 
            [
                1.307151 
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            [
                2.8898486 
                2.8420326 
                2.0214619
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.564561e-11 
                2.7042745e-10 
                2.5354594e-10
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            [
                2.7974639e-10 
                6.971946e-11 
                9.636205e-11
            ] 
            [
                2.0468038e-10 
                9.553028e-11 
                3.2286803e-10
            ] 
            [
                1.307151e-10 
                2.4462031e-10 
                2.7041e-11
            ] 
            [
                2.8898486e-10 
                2.8420326e-10 
                2.0214619e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.31e-05 
                1.99e-05 
                1.11e-05
            ] 
            [
                1.33e-05 
                2.27e-05 
                1.32e-05
            ] 
            [
                -3.9e-06 
                4.6e-06 
                -3e-05
            ] 
            [
                -1.69e-05 
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                -1.22e-05
            ] 
            [
                -5.6e-06 
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                1.8e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.09885139054e-14 
                3.18833150166e-14 
                1.77841606374e-14
            ] 
            [
                2.13089492322e-14 
                3.636940959179999e-14 
                2.11487315688e-14
            ] 
            [
                -6.248488872599999e-15 
                7.370012516399999e-15 
                -4.806529901999999e-14
            ] 
            [
                -2.70767851146e-14 
                -3.65296272552e-14 
                -1.95465549348e-14
            ] 
            [
                -8.972189150399999e-15 
                -3.909310986959999e-14 
                2.8839179412e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}