{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.625593 
                1.737911 
                2.673118
            ] 
            [
                2.189329 
                3.876394 
                1.460395
            ] 
            [
                4.667812 
                2.943565 
                1.718335
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.625593e-10 
                1.737911e-10 
                2.673118e-10
            ] 
            [
                2.189329e-10 
                3.876394e-10 
                1.460395e-10
            ] 
            [
                4.667812e-10 
                2.943565e-10 
                1.718335e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9198949 
                3.4193517 
                -2.2491676
            ] 
            [
                3.5411638 
                -3.2163369 
                1.4822041
            ] 
            [
                -5.4610587 
                -0.2030148 
                0.7669635
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.076010723173154e-09 
                5.478405352032736e-09 
                -3.603563744980846e-09
            ] 
            [
                5.673569850783287e-09 
                -5.153139785796347e-09 
                2.374752756273906e-09
            ] 
            [
                -8.74958057395644e-09 
                -3.252655662363878e-10 
                1.228810988706941e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5966934 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.217124456086566e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6626714 
                1.7715153 
                2.6488567
            ] 
            [
                2.3020827 
                3.8240249 
                1.4780018
            ] 
            [
                4.5179798 
                2.9623298 
                1.7249895
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6626714e-10 
                1.7715153e-10 
                2.6488567e-10
            ] 
            [
                2.3020827e-10 
                3.8240249e-10 
                1.4780018e-10
            ] 
            [
                4.5179798e-10 
                2.9623298e-10 
                1.7249895e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.53e-05 
                3.1e-06 
                -3.7e-06
            ] 
            [
                -7.4e-06 
                8.5e-06 
                -4.1e-06
            ] 
            [
                -7.9e-06 
                -1.16e-05 
                7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.451330229824e-14 
                4.96674752448e-15 
                -5.928053496960001e-15
            ] 
            [
                -1.185610699392e-14 
                1.36185012768e-14 
                -6.568924145279999e-15
            ] 
            [
                -1.265719530432e-14 
                -1.858524880128e-14 
                1.249697764224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}