{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9556505 
                -0.852795 
                -0.0376049
            ] 
            [
                -5.1201122 
                1.1907841 
                0.4656559
            ] 
            [
                2.3859031 
                -1.9211976 
                0.4353966
            ] 
            [
                1.7785585 
                1.5832084 
                -0.8634476
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.53112088875583e-09 
                -1.366328211335136e-09 
                -6.024969160752192e-11
            ] 
            [
                -8.203324062712855e-09 
                1.907846445440369e-09 
                7.460629963175827e-10
            ] 
            [
                3.822638166314244e-09 
                -3.07809787865707e-09 
                6.975822532958094e-10
            ] 
            [
                2.849564847425117e-09 
                2.536579484334175e-09 
                -1.38339555800587e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7995601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.570062608634451e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9879765 
                0.9358058 
                2.144271
            ] 
            [
                1.526391 
                3.2461903 
                2.3567674
            ] 
            [
                3.8213536 
                2.3479447 
                2.6348652
            ] 
            [
                3.432488 
                4.4965555 
                1.7247294
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9879765e-10 
                9.358058e-11 
                2.144271e-10
            ] 
            [
                1.526391e-10 
                3.2461903e-10 
                2.3567674e-10
            ] 
            [
                3.8213536e-10 
                2.3479447e-10 
                2.6348652e-10
            ] 
            [
                3.432488e-10 
                4.496555500000001e-10 
                1.7247294e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                -1.9e-06 
                -1.1e-06
            ] 
            [
                1.3e-06 
                -3.6e-06 
                1.7e-06
            ] 
            [
                -6e-07 
                2.9e-06 
                1.2e-06
            ] 
            [
                2.4e-06 
                2.7e-06 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.96674752448e-15 
                -3.04413557952e-15 
                -1.76239428288e-15
            ] 
            [
                2.08282960704e-15 
                -5.76783583488e-15 
                2.72370025536e-15
            ] 
            [
                -9.6130597248e-16 
                4.646312200320001e-15 
                1.92261194496e-15
            ] 
            [
                3.84522388992e-15 
                4.32587687616e-15 
                -2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}