{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.174128e-11 
                1.0001202e-10 
                5.068219e-11
            ] 
            [
                1.2595753e-10 
                1.2680092e-10 
                2.5487551e-10
            ] 
            [
                2.3842097e-10 
                3.596261e-11 
                5.160372e-11
            ] 
            [
                1.6853749e-10 
                2.7546622e-10 
                5.910839e-11
            ] 
            [
                3.4356082e-10 
                1.9223869e-10 
                1.9292326e-10
            ]
        ] 
        "source-value" [
            [
                0.1174128 
                1.0001202 
                0.5068219
            ] 
            [
                1.2595753 
                1.2680092 
                2.5487551
            ] 
            [
                2.3842097 
                0.3596261 
                0.5160372
            ] 
            [
                1.6853749 
                2.7546622 
                0.5910839
            ] 
            [
                3.4356082 
                1.9223869 
                1.9292326
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.59616407208896e-12 
                -4.54954073242368e-12 
                -3.947763193651201e-13
            ] 
            [
                1.68693176404032e-12 
                1.39757866632384e-12 
                1.425937192512e-12
            ] 
            [
                -8.73378519530496e-12 
                7.07184738654912e-12 
                -2.34670809648576e-12
            ] 
            [
                6.12624274495296e-12 
                -5.01929891764224e-12 
                1.1551693435968e-12
            ] 
            [
                -3.6753931681152e-12 
                1.09941359719296e-12 
                1.6021766208e-13
            ]
        ] 
        "source-value" [
            [
                0.0028687 
                -0.0028396 
                -0.0002464
            ] 
            [
                0.0010529 
                0.0008723 
                0.00089
            ] 
            [
                -0.0054512 
                0.0044139 
                -0.0014647
            ] 
            [
                0.0038237 
                -0.0031328 
                0.000721
            ] 
            [
                -0.002294 
                0.0006862 
                0.0001
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.383122827207567e-18 
        "source-value" -21.115792
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.121339222898838e-09 
                -1.444015993283445e-09 
                -6.221930180147647e-09
            ] 
            [
                -1.27640020054807e-08 
                -1.056188778553955e-08 
                1.618075387908821e-08
            ] 
            [
                2.167428858495116e-09 
                -6.928824764616533e-09 
                -3.081082893919283e-09
            ] 
            [
                -1.26272977272699e-08 
                1.724755437007648e-08 
                -2.664311877882054e-08
            ] 
            [
                3.234521009715433e-08 
                1.687174173363047e-09 
                1.976537797379926e-08
            ]
        ] 
        "source-value" [
            [
                -5.6930922 
                -0.9012839 
                -3.8834234
            ] 
            [
                -7.9666635 
                -6.5922119 
                10.0992323
            ] 
            [
                1.3528027 
                -4.3246323 
                -1.9230607
            ] 
            [
                -7.8813394 
                10.7650768 
                -16.6293269
            ] 
            [
                20.1882924 
                1.0530513 
                12.3365787
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.727557836178622e-18 
        "source-value" -10.782568
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.288529e-11 
                1.174724e-10 
                8.712814e-11
            ] 
            [
                1.395659e-10 
                1.176494e-10 
                2.521247e-10
            ] 
            [
                2.395391e-10 
                4.245255e-11 
                3.168768e-11
            ] 
            [
                2.017962e-10 
                2.536207e-10 
                5.333854e-11
            ] 
            [
                2.744316e-10 
                1.992854e-10 
                1.84914e-10
            ]
        ] 
        "source-value" [
            [
                0.3288529 
                1.174724 
                0.8712814
            ] 
            [
                1.395659 
                1.176494 
                2.521247
            ] 
            [
                2.395391 
                0.4245255 
                0.3168768
            ] 
            [
                2.017962 
                2.536207 
                0.5333854
            ] 
            [
                2.744316 
                1.992854 
                1.84914
            ]
        ]
    } 
    "instance-id" 1
}