{
    "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" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.16211 
                -12.246478 
                -1.7331086
            ] 
            [
                -7.8547063 
                -12.1275914 
                11.8141483
            ] 
            [
                -6.8012211 
                7.4454129 
                -8.2008101
            ] 
            [
                10.4938175 
                16.9286566 
                -1.8802296
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.668435335197889e-09 
                -1.962102073874154e-08 
                -2.776746080227419e-09
            ] 
            [
                -1.258462679711047e-08 
                -1.943054340769514e-08 
                1.892835220092407e-08
            ] 
            [
                -1.089675743931166e-08 
                1.192886648058273e-08 
                -1.313914621384051e-08
            ] 
            [
                1.681294906144191e-08 
                2.712269782607162e-08 
                -3.012459906856136e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.1992651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.125787746961374e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9163814 
                0.0694283 
                1.1315359
            ] 
            [
                1.4059247 
                1.0274247 
                3.2162993
            ] 
            [
                0.9187196 
                2.2009042 
                0.1515223
            ] 
            [
                1.4083188 
                3.1589022 
                2.2362756
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.163814e-11 
                6.94283e-12 
                1.1315359e-10
            ] 
            [
                1.4059247e-10 
                1.0274247e-10 
                3.216299300000001e-10
            ] 
            [
                9.187196e-11 
                2.2009042e-10 
                1.515223e-11
            ] 
            [
                1.4083188e-10 
                3.1589022e-10 
                2.2362756e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.01e-05 
                -2.3e-05 
                2.51e-05
            ] 
            [
                1.06e-05 
                -4.7e-06 
                -9.6e-06
            ] 
            [
                1.83e-05 
                4.13e-05 
                8.7e-06
            ] 
            [
                -1.88e-05 
                -1.36e-05 
                -2.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.618198387008e-14 
                -3.68500622784e-14 
                4.021463318208e-14
            ] 
            [
                1.698307218048e-14 
                -7.53023011776e-15 
                -1.538089555968e-14
            ] 
            [
                2.931983216064e-14 
                6.616989443904001e-14 
                1.393893660096e-14
            ] 
            [
                -3.012092047104e-14 
                -2.178960204288e-14 
                -3.877267422336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}