{
    "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" [
            [
                0.1779892 
                2.357943 
                0.2667025
            ] 
            [
                0.683577 
                1.802827 
                2.30843
            ] 
            [
                1.994264 
                0.9284256 
                0.4445094
            ] 
            [
                2.959137 
                1.015728 
                2.327469
            ] 
            [
                2.670153 
                2.85418 
                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
            [
                2.959137e-10 
                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4868962 
                0.638005 
                -1.3781235
            ] 
            [
                -0.3318813 
                -0.2965961 
                2.0925957
            ] 
            [
                -1.1677901 
                -2.4711762 
                -3.3934199
            ] 
            [
                1.3281055 
                -0.9401196 
                2.9222654
            ] 
            [
                0.658462 
                3.0698868 
                -0.2433177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.800937148233908e-10 
                1.02219670337517e-09 
                -2.207997270466299e-09
            ] 
            [
                -5.317324641215441e-10 
                -4.751993411555273e-10 
                3.352707934948873e-09
            ] 
            [
                -1.871006011636523e-09 
                -3.95926076613691e-09 
                -5.436858073130616e-09
            ] 
            [
                2.127859599586887e-09 
                -1.506237656285426e-09 
                4.681985342226663e-09
            ] 
            [
                1.054972430776908e-09 
                4.918500899985031e-09 
                -3.898379335786218e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.137731 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.104896563197745e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3223512 
                2.1505782 
                0.3475339
            ] 
            [
                0.7520835 
                2.153929 
                2.6688741
            ] 
            [
                2.2509876 
                0.8362238 
                -0.0076109
            ] 
            [
                2.680716 
                0.8395613 
                2.3137281
            ] 
            [
                2.4789819 
                2.9788114 
                1.1475398
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.223512e-11 
                2.1505782e-10 
                3.475339e-11
            ] 
            [
                7.520835000000001e-11 
                2.153929e-10 
                2.6688741e-10
            ] 
            [
                2.2509876e-10 
                8.362238e-11 
                -7.6109e-13
            ] 
            [
                2.680716e-10 
                8.395613e-11 
                2.3137281e-10
            ] 
            [
                2.4789819e-10 
                2.9788114e-10 
                1.1475398e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.48e-05 
                1.32e-05 
                -3.3e-06
            ] 
            [
                3.25e-05 
                -1.23e-05 
                -2.22e-05
            ] 
            [
                3.3e-06 
                -1.4e-06 
                1e-06
            ] 
            [
                -9.1e-06 
                2.4e-05 
                8.7e-06
            ] 
            [
                -1.19e-05 
                -2.35e-05 
                1.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.37122141832e-14 
                2.11487315688e-14 
                -5.2871828922e-15
            ] 
            [
                5.207074060499999e-14 
                -1.97067725982e-14 
                -3.55683212748e-14
            ] 
            [
                5.2871828922e-15 
                -2.2430472876e-15 
                1.602176634e-15
            ] 
            [
                -1.45798073694e-14 
                3.8452239216e-14 
                1.39389367158e-14
            ] 
            [
                -1.90659019446e-14 
                -3.765115089899999e-14 
                2.515417315379999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971627206706e-18
    }
}