{
    "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" [
            [
                1.62041 
                2.509202 
                2.566624
            ] 
            [
                2.85955 
                3.94705 
                0.1409863
            ] 
            [
                3.121365 
                1.927989 
                0.779992
            ] 
            [
                4.065015 
                5.453159 
                1.199522
            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
                3.121365e-10 
                1.927989e-10 
                7.79992e-11
            ] 
            [
                4.065015e-10 
                5.453159000000001e-10 
                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6587906 
                0.4196582 
                -0.4395042
            ] 
            [
                -1.6985488 
                1.3138613 
                -2.1998921
            ] 
            [
                0.2404793 
                -2.3030166 
                0.8975784
            ] 
            [
                0.9203611 
                2.5036863 
                -0.1280332
            ] 
            [
                -0.1210823 
                -1.9341893 
                1.8698512
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.055498897322804e-09 
                6.723665567670106e-10 
                -7.041633539834075e-10
            ] 
            [
                -2.721375176647895e-09 
                2.105037857833895e-09 
                -3.524615690902616e-09
            ] 
            [
                3.852903122463494e-10 
                -3.689839353834306e-09 
                1.438079127815071e-09
            ] 
            [
                1.474581037113771e-09 
                4.011347655677255e-09 
                -2.051317997262106e-10
            ] 
            [
                -1.939952302526919e-10 
                -3.098912876661517e-09 
                2.995831877014825e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.404098775408901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.056144093654051e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8742888 
                3.3700004 
                2.1745887
            ] 
            [
                2.1225986 
                3.8329685 
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            ] 
            [
                3.6697146 
                2.3101404 
                0.7647871
            ] 
            [
                3.760258 
                4.7730149 
                1.27512
            ] 
            [
                4.0802422 
                3.1357967 
                2.9134509
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8742888e-10 
                3.3700004e-10 
                2.1745887e-10
            ] 
            [
                2.1225986e-10 
                3.8329685e-10 
                -1.037883e-11
            ] 
            [
                3.6697146e-10 
                2.3101404e-10 
                7.647871000000001e-11
            ] 
            [
                3.760258e-10 
                4.7730149e-10 
                1.27512e-10
            ] 
            [
                4.0802422e-10 
                3.1357967e-10 
                2.9134509e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                -3.8e-06 
                2.1e-06
            ] 
            [
                3.9e-06 
                3e-06 
                4.6e-06
            ] 
            [
                9e-07 
                -3.1e-06 
                1e-07
            ] 
            [
                1.5e-06 
                1.5e-06 
                -3.5e-06
            ] 
            [
                -1.3e-06 
                2.4e-06 
                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-15 
                -6.08827115904e-15 
                3.36457090368e-15
            ] 
            [
                6.24848882112e-15 
                4.8065298624e-15 
                7.370012455680001e-15
            ] 
            [
                1.44195895872e-15 
                -4.96674752448e-15 
                1.6021766208e-16
            ] 
            [
                2.4032649312e-15 
                2.4032649312e-15 
                -5.6076181728e-15
            ] 
            [
                -2.08282960704e-15 
                3.84522388992e-15 
                -5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}