{
    "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" [
            [
                2.799229 
                1.39947 
                2.90942
            ] 
            [
                1.755424 
                3.290747 
                3.119725
            ] 
            [
                4.105166 
                3.028799 
                1.978791
            ] 
            [
                3.422089 
                4.791435 
                3.468124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799229e-10 
                1.39947e-10 
                2.90942e-10
            ] 
            [
                1.755424e-10 
                3.290747e-10 
                3.119725e-10
            ] 
            [
                4.105166e-10 
                3.028799e-10 
                1.978791e-10
            ] 
            [
                3.422089e-10 
                4.791435e-10 
                3.468124e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7658141 
                -2.6684035 
                -0.0975307
            ] 
            [
                -1.8204201 
                1.646688 
                0.2914336
            ] 
            [
                0.3717612 
                0.8219037 
                0.1137017
            ] 
            [
                0.6828447 
                0.1998118 
                -0.3076046
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.226969446898993e-09 
                -4.275253702560893e-09 
                -1.562614073502586e-10
            ] 
            [
                -2.916634524254398e-09 
                2.638285015351911e-09 
                4.669281004355789e-10
            ] 
            [
                5.95627103160553e-10 
                1.316834892689017e-09 
                1.821702054852154e-10
            ] 
            [
                1.09403781397719e-09 
                3.201337945199654e-10 
                -4.928368985705357e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.8907763 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.584677054942273e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6817974 
                1.2759648 
                2.5791281
            ] 
            [
                1.8066387 
                3.2605466 
                3.4380627
            ] 
            [
                4.2342901 
                2.9946934 
                2.2999114
            ] 
            [
                3.3591818 
                4.9792463 
                3.1589578
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6817974e-10 
                1.2759648e-10 
                2.5791281e-10
            ] 
            [
                1.8066387e-10 
                3.2605466e-10 
                3.4380627e-10
            ] 
            [
                4.2342901e-10 
                2.9946934e-10 
                2.2999114e-10
            ] 
            [
                3.3591818e-10 
                4.9792463e-10 
                3.1589578e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.45e-05 
                3.28e-05 
                2.9e-06
            ] 
            [
                -1.77e-05 
                -3.28e-05 
                1.14e-05
            ] 
            [
                2.82e-05 
                -6e-07 
                -1.3e-06
            ] 
            [
                4e-06 
                5e-07 
                -1.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.32315610016e-14 
                5.255139316223999e-14 
                4.646312200320001e-15
            ] 
            [
                -2.835852618816e-14 
                -5.255139316223999e-14 
                1.826481347712e-14
            ] 
            [
                4.518138070656001e-14 
                -9.6130597248e-16 
                -2.08282960704e-15
            ] 
            [
                6.4087064832e-15 
                8.010883104e-16 
                -2.08282960704e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.234525 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.639751667999312e-18
    }
}