{
    "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" [
            [
                2.4718 
                1.858527 
                2.216013
            ] 
            [
                2.961187 
                3.9638 
                1.175243
            ] 
            [
                2.62986 
                4.035161 
                3.548452
            ] 
            [
                4.200659 
                2.412747 
                0.4103634
            ] 
            [
                4.64949 
                3.303863 
                2.581344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4718e-10 
                1.858527e-10 
                2.216013e-10
            ] 
            [
                2.961187e-10 
                3.9638e-10 
                1.175243e-10
            ] 
            [
                2.62986e-10 
                4.035161000000001e-10 
                3.548452e-10
            ] 
            [
                4.200659e-10 
                2.412747e-10 
                4.103634e-11
            ] 
            [
                4.64949e-10 
                3.303863e-10 
                2.581344e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.2729892 
                -6.348991 
                1.351073
            ] 
            [
                -3.4224377 
                5.9175639 
                -4.6065298
            ] 
            [
                -3.1105501 
                3.4599667 
                6.0005015
            ] 
            [
                3.5949129 
                -3.5457613 
                -6.337391
            ] 
            [
                7.2110641 
                0.5172218 
                3.5923463
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.846083397170895e-09 
                -1.017220494586961e-08 
                2.164657573594118e-09
            ] 
            [
                -5.483349669084525e-09 
                9.48098253267007e-09 
                -7.3804743485785e-09
            ] 
            [
                -4.983650648047102e-09 
                5.543477755486527e-09 
                9.613863216375331e-09
            ] 
            [
                5.759685402192329e-09 
                -5.680935857797415e-09 
                -1.015361969706833e-08
            ] 
            [
                1.155339831211019e-08 
                8.286806757280934e-10 
                5.755573255677384e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.168994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.154041010145548e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8120065 
                -0.6827537 
                2.7218738
            ] 
            [
                1.5835235 
                6.441444 
                -0.7907602
            ] 
            [
                1.0625159 
                5.6264337 
                6.4953101
            ] 
            [
                5.8042254 
                0.6746553 
                -2.5089935
            ] 
            [
                7.6507247 
                3.5143187 
                4.0139851
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.120065e-11 
                -6.827537e-11 
                2.7218738e-10
            ] 
            [
                1.5835235e-10 
                6.441444e-10 
                -7.907602e-11
            ] 
            [
                1.0625159e-10 
                5.6264337e-10 
                6.495310100000001e-10
            ] 
            [
                5.8042254e-10 
                6.746552999999999e-11 
                -2.5089935e-10
            ] 
            [
                7.6507247e-10 
                3.5143187e-10 
                4.0139851e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}