{
    "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" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.8467459 
                -3.7619096 
                6.3167654
            ] 
            [
                -2.1670722 
                -0.4158615 
                -2.4097202
            ] 
            [
                2.4735886 
                -12.5339562 
                -12.4419399
            ] 
            [
                5.5402295 
                16.7117273 
                8.5348948
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.367519588738254e-09 
                -6.02724361068308e-09 
                1.012057384295836e-08
            ] 
            [
                -3.472032414425621e-09 
                -6.662835727908192e-10 
                -3.860797367109501e-09
            ] 
            [
                3.963125824397403e-09 
                -2.008161158977121e-08 
                -1.993418522517869e-08
            ] 
            [
                8.876426178766474e-09 
                2.677513877324511e-08 
                1.367440890954749e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2016535 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.527437764802493e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7915486 
                1.9362149 
                3.1328333
            ] 
            [
                0.3688849 
                1.2716466 
                0.8867853
            ] 
            [
                2.6424306 
                1.7041798 
                0.3309691
            ] 
            [
                3.0650941 
                2.3687487 
                2.5770169
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.915486000000001e-11 
                1.9362149e-10 
                3.1328333e-10
            ] 
            [
                3.688849e-11 
                1.2716466e-10 
                8.867853e-11
            ] 
            [
                2.6424306e-10 
                1.7041798e-10 
                3.309691e-11
            ] 
            [
                3.0650941e-10 
                2.3687487e-10 
                2.5770169e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                0.0 
                1e-07
            ] 
            [
                -5e-07 
                -2e-07 
                9e-07
            ] 
            [
                1.2e-06 
                5e-07 
                -4e-07
            ] 
            [
                7e-07 
                -3e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.08282960704e-15 
                0.0 
                1.6021766208e-16
            ] 
            [
                -8.010883104e-16 
                -3.2043532416e-16 
                1.44195895872e-15
            ] 
            [
                1.92261194496e-15 
                8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                1.12152363456e-15 
                -4.8065298624e-16 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}