{
    "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" [
            [
                0.8670835 
                0.0748596 
                0.0624467
            ] 
            [
                1.077368 
                0.92169 
                1.864842
            ] 
            [
                2.976718 
                2.979813 
                0.7013645
            ] 
            [
                1.541867 
                2.360612 
                1.695051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.670835000000001e-11 
                7.48596e-12 
                6.24467e-12
            ] 
            [
                1.077368e-10 
                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0867973 
                -3.7700256 
                -5.13906
            ] 
            [
                -7.9952108 
                -24.4684113 
                6.8506719
            ] 
            [
                7.3180727 
                3.2132178 
                -4.9766126
            ] 
            [
                1.7639354 
                25.0252192 
                3.2650007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.741241225608564e-09 
                -6.040246876137493e-09 
                -8.233681784888448e-09
            ] 
            [
                -1.280973982212767e-08 
                -3.920271653297853e-08 
                1.097598635495152e-08
            ] 
            [
                1.172484498925473e-08 
                5.14814243669841e-09 
                -7.973412358498703e-09
            ] 
            [
                2.826136058481497e-09 
                4.009482113263528e-08 
                5.231107788435634e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.68344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.299344831319552e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8142909 
                -0.1592644 
                -0.1281671
            ] 
            [
                0.9430059 
                0.6114883 
                1.9733857
            ] 
            [
                3.2136982 
                3.0996495 
                0.5385111
            ] 
            [
                1.4920416 
                2.7851013 
                1.9399745
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.142909e-11 
                -1.592644e-11 
                -1.281671e-11
            ] 
            [
                9.430059e-11 
                6.114883e-11 
                1.9733857e-10
            ] 
            [
                3.2136982e-10 
                3.0996495e-10 
                5.385111e-11
            ] 
            [
                1.4920416e-10 
                2.7851013e-10 
                1.9399745e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                1.67e-05 
                9.3e-06
            ] 
            [
                9.9e-06 
                -7.8e-06 
                -6.8e-06
            ] 
            [
                4.3e-06 
                -1.44e-05 
                -6.5e-06
            ] 
            [
                -1.81e-05 
                5.5e-06 
                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.24848882112e-15 
                2.675634956736e-14 
                1.490024257344e-14
            ] 
            [
                1.586154854592e-14 
                -1.249697764224e-14 
                -1.089480102144e-14
            ] 
            [
                6.889359469440001e-15 
                -2.307134333952e-14 
                -1.04141480352e-14
            ] 
            [
                -2.899939683648e-14 
                8.8119714144e-15 
                6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3833155 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.625022236490263e-19
    }
}