{
    "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" [
            [
                2.146483 
                1.678803 
                1.689789
            ] 
            [
                0.9939717 
                3.024801 
                3.865516
            ] 
            [
                2.198915 
                3.863733 
                1.927968
            ] 
            [
                4.22715 
                2.33689 
                1.172014
            ] 
            [
                3.633184 
                2.755923 
                3.714191
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146483e-10 
                1.678803e-10 
                1.689789e-10
            ] 
            [
                9.939717000000001e-11 
                3.024801e-10 
                3.865516e-10
            ] 
            [
                2.198915e-10 
                3.863733e-10 
                1.927968e-10
            ] 
            [
                4.22715e-10 
                2.33689e-10 
                1.172014e-10
            ] 
            [
                3.633184e-10 
                2.755923e-10 
                3.714191e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.544542 
                -4.0586988 
                1.3081468
            ] 
            [
                1.3061171 
                -0.6448761 
                -0.6769425
            ] 
            [
                0.7133611 
                3.6822883 
                0.0898394
            ] 
            [
                1.5854919 
                1.2849454 
                0.5574106
            ] 
            [
                -1.0604282 
                -0.2636588 
                -1.2784543
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.076805736631627e-09 
                -6.502752381803839e-09 
                2.095882236801871e-09
            ] 
            [
                2.092630298887841e-09 
                -1.033205419245047e-09 
                -1.084581456061545e-09
            ] 
            [
                1.142930486024537e-09 
                5.899676273911582e-09 
                1.439385874925796e-10
            ] 
            [
                2.540238075576265e-09 
                2.058709495845783e-09 
                8.930702388639202e-10
            ] 
            [
                -1.698993284074679e-09 
                -4.224279687084792e-10 
                -2.048309607096826e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.929168 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.071481086666051e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.030788 
                1.5071796 
                1.9321012
            ] 
            [
                1.1054854 
                2.9470869 
                3.7129419
            ] 
            [
                2.3329007 
                4.0368273 
                1.867185
            ] 
            [
                4.1743953 
                2.5169774 
                1.234849
            ] 
            [
                3.5561343 
                2.6520788 
                3.6224008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.030788e-10 
                1.5071796e-10 
                1.9321012e-10
            ] 
            [
                1.1054854e-10 
                2.9470869e-10 
                3.7129419e-10
            ] 
            [
                2.3329007e-10 
                4.0368273e-10 
                1.867185e-10
            ] 
            [
                4.1743953e-10 
                2.5169774e-10 
                1.234849e-10
            ] 
            [
                3.5561343e-10 
                2.6520788e-10 
                3.6224008e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.41e-05 
                -4.4e-06 
                -4.8e-06
            ] 
            [
                -3e-07 
                -8.2e-06 
                1.2e-06
            ] 
            [
                -4.9e-06 
                1.11e-05 
                2.6e-06
            ] 
            [
                1.56e-05 
                -9.9e-06 
                -9.8e-06
            ] 
            [
                3.6e-06 
                1.14e-05 
                1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.25906905394e-14 
                -7.0495771896e-15 
                -7.690447843199998e-15
            ] 
            [
                -4.806529901999999e-16 
                -1.31378483988e-14 
                1.9226119608e-15
            ] 
            [
                -7.850665506599998e-15 
                1.77841606374e-14 
                4.165659248399999e-15
            ] 
            [
                2.49939554904e-14 
                -1.58615486766e-14 
                -1.57013310132e-14
            ] 
            [
                5.767835882399999e-15 
                1.82648136276e-14 
                1.71432899838e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}