{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.476712 
                2.310837 
                1.57832
            ] 
            [
                2.970546 
                4.476183 
                1.171414
            ] 
            [
                2.629523 
                3.538885 
                3.808943
            ] 
            [
                5.406765 
                3.077785 
                1.539132
            ] 
            [
                4.254834 
                1.46676 
                3.134429
            ] 
            [
                4.456572 
                4.8029 
                2.877728
            ] 
            [
                4.871099 
                3.222036 
                4.56833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.476712e-10 
                2.310837e-10 
                1.57832e-10
            ] 
            [
                2.970546e-10 
                4.476183e-10 
                1.171414e-10
            ] 
            [
                2.629523e-10 
                3.538885e-10 
                3.808943e-10
            ] 
            [
                5.406765000000001e-10 
                3.077785e-10 
                1.539132e-10
            ] 
            [
                4.254834e-10 
                1.46676e-10 
                3.134429e-10
            ] 
            [
                4.456572000000001e-10 
                4.8029e-10 
                2.877728e-10
            ] 
            [
                4.871099000000001e-10 
                3.222036e-10 
                4.56833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4437656 
                -17.1720708 
                3.1856124
            ] 
            [
                -3.9950547 
                15.787277 
                -12.6644189
            ] 
            [
                -13.721864 
                -1.5133657 
                1.0778343
            ] 
            [
                2.8135883 
                -2.9024377 
                -2.9817634
            ] 
            [
                -1.1644243 
                -7.0646368 
                -4.6016649
            ] 
            [
                9.542834 
                14.2049757 
                2.3467374
            ] 
            [
                10.9686862 
                -1.3397416 
                13.637663
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.11969741129299e-09 
                -2.751269059315368e-08 
                5.103913752260661e-09
            ] 
            [
                -6.400783291891879e-09 
                2.529400632388561e-08 
                -2.029063604476798e-08
            ] 
            [
                -2.198484987572577e-08 
                -2.424679163237053e-09 
                1.726880930783746e-09
            ] 
            [
                4.507865431955782e-09 
                -4.650217864580701e-09 
                -4.777311647596396e-09
            ] 
            [
                -1.865613405521806e-09 
                -1.131879600865653e-08 
                -7.372679980277946e-09
            ] 
            [
                1.528930565694075e-08 
                2.275888015307779e-08 
                3.759887828413911e-09
            ] 
            [
                1.757377273531825e-08 
                -2.146502687117774e-09 
                2.184994500096634e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -16.923922 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.711511238403855e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0950117 
                2.3045208 
                1.6651948
            ] 
            [
                2.7688323 
                4.6163096 
                0.8434619
            ] 
            [
                2.4872951 
                3.4284421 
                4.0159722
            ] 
            [
                5.9714456 
                3.0178939 
                1.6208506
            ] 
            [
                4.2732958 
                1.587677 
                2.9010908
            ] 
            [
                4.4614962 
                4.7526829 
                2.7563722
            ] 
            [
                5.0086742 
                3.1878598 
                4.8753536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0950117e-10 
                2.3045208e-10 
                1.6651948e-10
            ] 
            [
                2.7688323e-10 
                4.6163096e-10 
                8.434619e-11
            ] 
            [
                2.4872951e-10 
                3.4284421e-10 
                4.0159722e-10
            ] 
            [
                5.9714456e-10 
                3.0178939e-10 
                1.6208506e-10
            ] 
            [
                4.2732958e-10 
                1.587677e-10 
                2.9010908e-10
            ] 
            [
                4.4614962e-10 
                4.7526829e-10 
                2.7563722e-10
            ] 
            [
                5.0086742e-10 
                3.1878598e-10 
                4.875353600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                1.43e-05 
                -5.13e-05
            ] 
            [
                -1.45e-05 
                -1.98e-05 
                -3.78e-05
            ] 
            [
                2.17e-05 
                1.56e-05 
                3.2e-05
            ] 
            [
                -4.3e-05 
                -7.2e-06 
                -1.62e-05
            ] 
            [
                2.06e-05 
                -3.45e-05 
                1e-07
            ] 
            [
                1.07e-05 
                1.42e-05 
                5.15e-05
            ] 
            [
                2.4e-06 
                1.75e-05 
                2.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-15 
                2.29111258662e-14 
                -8.21916613242e-14
            ] 
            [
                -2.3231561193e-14 
                -3.17230973532e-14 
                -6.056227676519999e-14
            ] 
            [
                3.476723295779999e-14 
                2.49939554904e-14 
                5.126965228799999e-14
            ] 
            [
                -6.889359526199999e-14 
                -1.15356717648e-14 
                -2.59552614708e-14
            ] 
            [
                3.300483866039999e-14 
                -5.527509387299999e-14 
                1.602176634e-16
            ] 
            [
                1.71432899838e-14 
                2.27509082028e-14 
                8.251209665099998e-14
            ] 
            [
                3.845223921599999e-15 
                2.8038091095e-14 
                3.476723295779999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -24.02744 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.849620294283696e-18
    }
}