{
    "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" [
            [
                0.0299584 
                0.6173503 
                0.5342358
            ] 
            [
                0.7975385 
                2.616511 
                1.362514
            ] 
            [
                1.80202 
                0.5667157 
                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.99584e-12 
                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0558438 
                -0.4202173 
                0.2315274
            ] 
            [
                -8.3195562 
                5.4465179 
                1.6729128
            ] 
            [
                -2.0701701 
                -3.4144077 
                4.4165045
            ] 
            [
                10.4455702 
                -1.6118929 
                -6.3209447
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.947163077663104e-11 
                -6.732623337156999e-10 
                3.709477873546099e-10
            ] 
            [
                -1.332939843907169e-08 
                8.726283644148713e-09 
                2.680301776797067e-09
            ] 
            [
                -3.316778135299198e-09 
                -5.4704841908195e-09 
                7.076020255557994e-09
            ] 
            [
                1.673564836536518e-08 
                -2.582537119613512e-09 
                -1.012726981970967e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6972181 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.07301262642186e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2278444 
                0.7014641 
                1.2971879
            ] 
            [
                0.7096152 
                2.7287016 
                0.6707055
            ] 
            [
                1.8328834 
                -0.0052676 
                2.0940164
            ] 
            [
                2.7703547 
                2.0219539 
                1.467492
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.278444e-11 
                7.014641000000001e-11 
                1.2971879e-10
            ] 
            [
                7.096152e-11 
                2.7287016e-10 
                6.707055e-11
            ] 
            [
                1.8328834e-10 
                -5.2676e-13 
                2.0940164e-10
            ] 
            [
                2.7703547e-10 
                2.0219539e-10 
                1.467492e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.43e-05 
                -2.05e-05 
                1.9e-06
            ] 
            [
                1e-05 
                2.9e-06 
                -2.8e-06
            ] 
            [
                1.08e-05 
                1.27e-05 
                -6.7e-06
            ] 
            [
                2.35e-05 
                4.9e-06 
                7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.097642430144e-14 
                -3.28446207264e-14 
                3.04413557952e-15
            ] 
            [
                1.6021766208e-14 
                4.646312200320001e-15 
                -4.48609453824e-15
            ] 
            [
                1.730350750464e-14 
                2.034764308416e-14 
                -1.073458335936e-14
            ] 
            [
                3.76511505888e-14 
                7.850665441919999e-15 
                1.217654231808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.28524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647877106731699e-18
    }
}