{
    "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" [
            [
                0.0299584 
                0.6173503 
                0.5342358
            ] 
            [
                0.7975385 
                2.616511 
                1.362514
            ] 
            [
                1.80202 
                0.5667157 
                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.99584e-12 
                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5164094 
                -0.034234 
                0.5488466
            ] 
            [
                -2.4403157 
                1.5872722 
                0.4373664
            ] 
            [
                -1.3179037 
                -1.640949 
                1.7848491
            ] 
            [
                3.2418099 
                0.0879108 
                -2.7710621
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.273790742579595e-10 
                -5.484891488835599e-11 
                8.793491981703442e-10
            ] 
            [
                -3.909816794123354e-09 
                2.543090430637774e-09 
                7.007382265766976e-10
            ] 
            [
                -2.111514514002145e-09 
                -2.629090145385666e-09 
                2.859643523235929e-09
            ] 
            [
                5.193952073649876e-09 
                1.408486296362472e-10 
                -4.439730947982971e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1657565 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.468516089723362e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.24568 
                0.6968117 
                1.3005881
            ] 
            [
                0.7462975 
                2.6399984 
                0.7266702
            ] 
            [
                1.7962079 
                0.0834271 
                2.0380264
            ] 
            [
                2.7881834 
                2.0266148 
                1.4641171
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.4568e-11 
                6.968117e-11 
                1.3005881e-10
            ] 
            [
                7.462975e-11 
                2.6399984e-10 
                7.266702e-11
            ] 
            [
                1.7962079e-10 
                8.342710000000001e-12 
                2.0380264e-10
            ] 
            [
                2.7881834e-10 
                2.0266148e-10 
                1.4641171e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                2.11e-05 
                -1.12e-05
            ] 
            [
                -1.42e-05 
                -1.64e-05 
                5.2e-06
            ] 
            [
                9.9e-06 
                -6.9e-06 
                6.9e-06
            ] 
            [
                7.5e-06 
                2.1e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.1269652288e-15 
                3.38059269774e-14 
                -1.79443783008e-14
            ] 
            [
                -2.27509082028e-14 
                -2.62756967976e-14 
                8.331318496799998e-15
            ] 
            [
                1.58615486766e-14 
                -1.10550187746e-14 
                1.10550187746e-14
            ] 
            [
                1.2016324755e-14 
                3.364570931399999e-15 
                -1.2817413072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}