{
    "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" [
            [
                0.5615965 
                1.072968 
                0.8031576
            ] 
            [
                0.0986803 
                2.699704 
                2.945511
            ] 
            [
                2.629762 
                1.351949 
                0.6411378
            ] 
            [
                1.826353 
                0.2734999 
                2.444618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.615965000000001e-11 
                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.096781 
                0.4997386 
                -0.7263622
            ] 
            [
                -0.3213046 
                0.1225235 
                -0.0292805
            ] 
            [
                2.9468054 
                0.9539097 
                -1.6946032
            ] 
            [
                0.4712802 
                -1.5761717 
                2.4502459
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.961590117937645e-09 
                8.006695014313229e-10 
                -1.163760535072854e-09
            ] 
            [
                -5.147867182754957e-10 
                1.963042871985888e-10 
                -4.69125325453344e-11
            ] 
            [
                4.721302717927192e-09 
                1.528331819694342e-09 
                -2.715053628572866e-09
            ] 
            [
                7.550741182859482e-10 
                -2.525305448106591e-09 
                3.925726696191055e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9965841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.60758684968101e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2898729 
                1.8977823 
                0.4268006
            ] 
            [
                0.1014066 
                1.862031 
                2.8366883
            ] 
            [
                2.4567845 
                0.8370207 
                0.5805243
            ] 
            [
                2.2683278 
                0.8012869 
                2.9904112
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.898729e-11 
                1.8977823e-10 
                4.268006e-11
            ] 
            [
                1.014066e-11 
                1.862031e-10 
                2.8366883e-10
            ] 
            [
                2.4567845e-10 
                8.370207e-11 
                5.805243e-11
            ] 
            [
                2.2683278e-10 
                8.012869e-11 
                2.9904112e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.46e-05 
                -1.61e-05 
                3.57e-05
            ] 
            [
                4.86e-05 
                -1.41e-05 
                -4.51e-05
            ] 
            [
                -3.2e-05 
                2.12e-05 
                2.74e-05
            ] 
            [
                -3.12e-05 
                9e-06 
                -1.81e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.339177866368e-14 
                -2.579504359488e-14 
                5.719770536256001e-14
            ] 
            [
                7.786578377088e-14 
                -2.259069035328e-14 
                -7.225816559807999e-14
            ] 
            [
                -5.12696518656e-14 
                3.396614436096001e-14 
                4.389963940992e-14
            ] 
            [
                -4.998791056896e-14 
                1.44195895872e-14 
                -2.899939683648e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}