{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1226517 
                0.1643142 
                2.08525
            ] 
            [
                0.897513 
                2.739377 
                0.422181
            ] 
            [
                0.4967103 
                2.508008 
                2.34433
            ] 
            [
                2.384655 
                1.344784 
                0.6822557
            ] 
            [
                2.452846 
                2.947826 
                1.504929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
                2.508008e-10 
                2.34433e-10
            ] 
            [
                2.384655e-10 
                1.344784e-10 
                6.822557000000001e-11
            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2985084 
                -0.4086223 
                0.462025
            ] 
            [
                -28.4443659 
                11.8809801 
                -24.8843086
            ] 
            [
                -14.83216 
                -5.6644591 
                14.7885814
            ] 
            [
                11.3735537 
                -21.96079 
                -1.7552818
            ] 
            [
                32.2014806 
                16.1528913 
                11.3889841
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.782631795924147e-10 
                -6.546850957975238e-10 
                7.402456532251201e-10
            ] 
            [
                -4.557289803846076e-08 
                1.903542854841004e-08 
                -3.986905746369238e-08
            ] 
            [
                -2.376373998796493e-08 
                -9.075463939497809e-09 
                2.369391937387774e-08
            ] 
            [
                1.822244183355334e-08 
                -3.518506431229843e-08 
                -2.812271462875742e-09
            ] 
            [
                5.159245937246475e-08 
                2.587978479918372e-08 
                1.824716405968293e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.770629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.366515645831049e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.6945551 
                0.3796361 
                3.2535576
            ] 
            [
                0.8659458 
                2.3144401 
                -0.0538092
            ] 
            [
                0.2559749 
                2.2704554 
                2.3409251
            ] 
            [
                3.2372424 
                2.390636 
                -0.4193023
            ] 
            [
                2.6897681 
                2.3491417 
                1.9175745
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.945551e-11 
                3.796361e-11 
                3.2535576e-10
            ] 
            [
                8.659458e-11 
                2.3144401e-10 
                -5.38092e-12
            ] 
            [
                2.559749e-11 
                2.2704554e-10 
                2.3409251e-10
            ] 
            [
                3.2372424e-10 
                2.390636e-10 
                -4.193023e-11
            ] 
            [
                2.6897681e-10 
                2.3491417e-10 
                1.9175745e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.61e-05 
                4.9e-06 
                -1.19e-05
            ] 
            [
                -1.45e-05 
                -2.5e-06 
                -1.92e-05
            ] 
            [
                -1.01e-05 
                1.5e-05 
                7.3e-06
            ] 
            [
                -5e-07 
                -2.5e-06 
                5.3e-06
            ] 
            [
                -1.1e-06 
                -1.5e-05 
                1.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.181680980288e-14 
                7.850665441919999e-15 
                -1.906590178752e-14
            ] 
            [
                -2.32315610016e-14 
                -4.005441552e-15 
                -3.076179111936e-14
            ] 
            [
                -1.618198387008e-14 
                2.4032649312e-14 
                1.169588933184e-14
            ] 
            [
                -8.010883104e-16 
                -4.005441552e-15 
                8.491536090240001e-15
            ] 
            [
                -1.76239428288e-15 
                -2.4032649312e-14 
                2.96402674848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.507536 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.324363500461435e-18
    }
}