{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.096068 
                2.7039 
                2.040826
            ] 
            [
                2.700744 
                4.841018 
                2.002574
            ] 
            [
                4.164753 
                1.488214 
                0.9121723
            ] 
            [
                3.472077 
                2.802445 
                4.029704
            ] 
            [
                4.572692 
                3.360808 
                2.141211
            ] 
            [
                3.154153 
                3.397307 
                0.264031
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.096068e-10 
                2.7039e-10 
                2.040826e-10
            ] 
            [
                2.700744e-10 
                4.841018000000001e-10 
                2.002574e-10
            ] 
            [
                4.164753e-10 
                1.488214e-10 
                9.121723000000001e-11
            ] 
            [
                3.472077e-10 
                2.802445e-10 
                4.029704e-10
            ] 
            [
                4.572692e-10 
                3.360808e-10 
                2.141211e-10
            ] 
            [
                3.154153e-10 
                3.397307e-10 
                2.64031e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.57737 
                -2.8080993 
                1.9721522
            ] 
            [
                -0.1157451 
                2.5775524 
                0.7285943
            ] 
            [
                0.1900199 
                -1.7004372 
                -0.0085004
            ] 
            [
                -0.5707844 
                -0.2599958 
                0.496824
            ] 
            [
                2.9910165 
                1.047744 
                0.7581441
            ] 
            [
                0.082863 
                1.1432359 
                -3.9472143
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.129401957151297e-09 
                -4.499071047344846e-09 
                3.159736147499286e-09
            ] 
            [
                -1.854440931921581e-10 
                4.12969419416693e-09 
                1.167336753508141e-09
            ] 
            [
                3.044454412667539e-10 
                -2.724400726978614e-09 
                -1.361914214744832e-11
            ] 
            [
                -9.144974211973555e-10 
                -4.165591922661927e-10 
                7.959997974523392e-10
            ] 
            [
                4.792136708727044e-09 
                1.678670941383475e-09 
                1.214680752217457e-09
            ] 
            [
                1.327611613293504e-10 
                1.831665831039247e-09 
                -6.324134468747438e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.805282 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.012938316795106e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7258913 
                2.4888021 
                1.8800122
            ] 
            [
                2.7622025 
                4.6882094 
                2.2984012
            ] 
            [
                3.9579579 
                1.509688 
                1.498433
            ] 
            [
                3.4832086 
                2.7179417 
                3.5963207
            ] 
            [
                4.9942709 
                3.7090958 
                1.9168324
            ] 
            [
                3.2369559 
                3.479955 
                0.2005189
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7258913e-10 
                2.4888021e-10 
                1.8800122e-10
            ] 
            [
                2.7622025e-10 
                4.6882094e-10 
                2.2984012e-10
            ] 
            [
                3.9579579e-10 
                1.509688e-10 
                1.498433e-10
            ] 
            [
                3.4832086e-10 
                2.7179417e-10 
                3.5963207e-10
            ] 
            [
                4.994270900000001e-10 
                3.7090958e-10 
                1.9168324e-10
            ] 
            [
                3.2369559e-10 
                3.479955e-10 
                2.005189e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                -3.1e-06 
                -5.9e-06
            ] 
            [
                -0.0 
                5.3e-06 
                1.03e-05
            ] 
            [
                4.6e-06 
                -1.5e-06 
                8.2e-06
            ] 
            [
                -2.7e-06 
                -8e-07 
                2.6e-06
            ] 
            [
                4.6e-06 
                -1.5e-06 
                -7.4e-06
            ] 
            [
                -2.2e-06 
                1.7e-06 
                -7.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.72914180736e-15 
                -4.96674752448e-15 
                -9.45284206272e-15
            ] 
            [
                0.0 
                8.491536090240001e-15 
                1.650241919424e-14
            ] 
            [
                7.370012455680001e-15 
                -2.4032649312e-15 
                1.313784829056e-14
            ] 
            [
                -4.32587687616e-15 
                -1.28174129664e-15 
                4.16565921408e-15
            ] 
            [
                7.370012455680001e-15 
                -2.4032649312e-15 
                -1.185610699392e-14
            ] 
            [
                -3.52478856576e-15 
                2.72370025536e-15 
                -1.249697764224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.568499 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.295436822274818e-18
    }
}