{
    "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" [
            [
                1.309051 
                0.9344352 
                0.760709
            ] 
            [
                1.189695 
                2.118105 
                2.144628
            ] 
            [
                2.582965 
                0.1916587 
                0.6200832
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.309051e-10 
                9.344352e-11 
                7.60709e-11
            ] 
            [
                1.189695e-10 
                2.118105e-10 
                2.144628e-10
            ] 
            [
                2.582965e-10 
                1.916587e-11 
                6.200832e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -61.8093384 
                17.6098285 
                -15.8518491
            ] 
            [
                1.9766989 
                14.1172298 
                18.5694906
            ] 
            [
                59.8326395 
                -31.7270583 
                -2.7176415
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.902947693159567e-08 
                2.821405551899753e-08 
                -2.539746202446953e-08
            ] 
            [
                3.167020763941077e-09 
                2.261829553602106e-08 
                2.975160369948537e-08
            ] 
            [
                9.58624561676546e-08 
                -5.08323510550186e-08 
                -4.354141675015843e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.049156 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.770269942277205e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8359074 
                0.9491354 
                0.4915944
            ] 
            [
                1.3659863 
                2.1374621 
                2.2754548
            ] 
            [
                2.8798173 
                0.1576013 
                0.758371
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.359074e-11 
                9.491354e-11 
                4.915944e-11
            ] 
            [
                1.3659863e-10 
                2.1374621e-10 
                2.2754548e-10
            ] 
            [
                2.8798173e-10 
                1.576013e-11 
                7.58371e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -2.2e-06 
                -3.7e-06
            ] 
            [
                2.3e-06 
                8e-07 
                2.4e-06
            ] 
            [
                -7e-07 
                1.4e-06 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.72370025536e-15 
                -3.52478856576e-15 
                -5.928053496960001e-15
            ] 
            [
                3.68500622784e-15 
                1.28174129664e-15 
                3.84522388992e-15
            ] 
            [
                -1.12152363456e-15 
                2.24304726912e-15 
                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.351161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.338003491073675e-18
    }
}