{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7346212 
                1.397356 
                1.575939
            ] 
            [
                2.897952 
                0.8481823 
                0.2623902
            ] 
            [
                1.885753 
                2.859631 
                0.6452135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.346212e-11 
                1.397356e-10 
                1.575939e-10
            ] 
            [
                2.897952e-10 
                8.481823e-11 
                2.623902e-11
            ] 
            [
                1.885753e-10 
                2.859631e-10 
                6.452135e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3073884 
                -3.6362309 
                1.318026
            ] 
            [
                -0.7462211 
                -0.7637175 
                0.5790093
            ] 
            [
                2.0536096 
                4.3999485 
                -1.8970353
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.094667128785119e-09 
                -5.825884135810544e-09 
                2.111710442806541e-09
            ] 
            [
                -1.195578000367659e-09 
                -1.223610323395824e-09 
                9.276751636857734e-10
            ] 
            [
                3.29024528937044e-09 
                7.049494619424028e-09 
                -3.039385606492314e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6786627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.098220615349006e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7779606 
                1.2338854 
                1.5697652
            ] 
            [
                2.7802621 
                0.8218606 
                0.341274
            ] 
            [
                1.9601035 
                3.0494233 
                0.5725035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.779606e-11 
                1.2338854e-10 
                1.5697652e-10
            ] 
            [
                2.7802621e-10 
                8.218606e-11 
                3.41274e-11
            ] 
            [
                1.9601035e-10 
                3.0494233e-10 
                5.725035e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.1e-06 
                2.3e-06 
                3.6e-06
            ] 
            [
                1.2e-05 
                -1.57e-05 
                -5.6e-06
            ] 
            [
                -5.9e-06 
                1.33e-05 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.77327738688e-15 
                3.68500622784e-15 
                5.76783583488e-15
            ] 
            [
                1.92261194496e-14 
                -2.515417294656e-14 
                -8.972189076479999e-15
            ] 
            [
                -9.45284206272e-15 
                2.130894905664e-14 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}