{
    "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" [
            [
                2.673592 
                1.767732 
                1.794498
            ] 
            [
                2.791934 
                4.53061 
                0.3856556
            ] 
            [
                2.184868 
                4.104179 
                2.619474
            ] 
            [
                3.820974 
                5.464835 
                2.237655
            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
            [
                2.184868e-10 
                4.104179e-10 
                2.619474e-10
            ] 
            [
                3.820974e-10 
                5.464835e-10 
                2.237655e-10
            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8936095 
                -13.7811546 
                -2.2137239
            ] 
            [
                -3.2592659 
                3.2083898 
                -15.5626377
            ] 
            [
                -14.2517301 
                1.2613419 
                9.3079223
            ] 
            [
                7.4216046 
                15.9062347 
                3.2292111
            ] 
            [
                13.9830008 
                -6.5948117 
                5.2392282
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.238250111424778e-09 
                -2.207984370775038e-08 
                -3.546776677486197e-09
            ] 
            [
                -5.22191962595067e-09 
                5.140407127973188e-09 
                -2.493409428092068e-08
            ] 
            [
                -2.283378877217165e-08 
                2.020892503015451e-09 
                1.491293549728296e-08
            ] 
            [
                1.189072137894174e-08 
                2.54845973612977e-08 
                5.173766528047851e-09
            ] 
            [
                2.240323697038769e-08 
                -1.05660531243183e-08 
                8.394168933076067e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 80.266741 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.286014958580088e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9630855 
                -3.3274485 
                0.6300813
            ] 
            [
                1.9434962 
                5.3850944 
                -4.199184
            ] 
            [
                -1.8494027 
                4.8822111 
                5.6058031
            ] 
            [
                5.836711 
                10.8333892 
                3.2316677
            ] 
            [
                8.977182 
                1.3990878 
                4.2953385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.630855e-11 
                -3.3274485e-10 
                6.300813e-11
            ] 
            [
                1.9434962e-10 
                5.3850944e-10 
                -4.199184e-10
            ] 
            [
                -1.8494027e-10 
                4.882211100000001e-10 
                5.605803100000001e-10
            ] 
            [
                5.836711000000001e-10 
                1.08333892e-09 
                3.2316677e-10
            ] 
            [
                8.977182000000001e-10 
                1.3990878e-10 
                4.2953385e-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" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}