{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5834212 
                0.4864796 
                1.920549
            ] 
            [
                1.105833 
                1.594471 
                0.5913636
            ] 
            [
                0.1509893 
                2.698828 
                2.704799
            ] 
            [
                2.461816 
                0.3168887 
                1.8618
            ] 
            [
                2.990224 
                2.253685 
                0.1987983
            ] 
            [
                2.155559 
                1.839196 
                2.850141
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.834212e-11 
                4.864796e-11 
                1.920549e-10
            ] 
            [
                1.105833e-10 
                1.594471e-10 
                5.913636000000001e-11
            ] 
            [
                1.509893e-11 
                2.698828e-10 
                2.704799e-10
            ] 
            [
                2.461816e-10 
                3.168887e-11 
                1.8618e-10
            ] 
            [
                2.990224e-10 
                2.253685e-10 
                1.987983e-11
            ] 
            [
                2.155559e-10 
                1.839196e-10 
                2.850141e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -23.1071375 
                -15.0367176 
                12.4919602
            ] 
            [
                -3.9081578 
                13.0196194 
                -19.7003715
            ] 
            [
                -2.2988536 
                1.9235737 
                0.64798
            ] 
            [
                19.9224924 
                -18.1251779 
                -6.1168356
            ] 
            [
                5.2750735 
                1.8331967 
                -1.0817746
            ] 
            [
                4.116583 
                16.3855057 
                13.7590415
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.702171547611096e-08 
                -2.409147739229188e-08 
                2.001432658040409e-08
            ] 
            [
                -6.261559057557162e-09 
                2.085972981439412e-08 
                -3.156347463837463e-08
            ] 
            [
                -3.683169492561915e-09 
                3.081904810525753e-09 
                1.038178406745984e-09
            ] 
            [
                3.191935155134568e-08 
                -2.903973627922084e-08 
                -9.80025099159714e-09
            ] 
            [
                8.45159943470163e-09 
                2.937104894067712e-09 
                -1.733193973095271e-09
            ] 
            [
                6.595493040182727e-09 
                2.625247415252514e-08 
                2.204441461591697e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4820666 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.578885698588546e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.372193 
                0.1627844 
                1.7434758
            ] 
            [
                0.636407 
                2.0645732 
                0.2188089
            ] 
            [
                0.3053783 
                2.4527275 
                2.616937
            ] 
            [
                2.6454896 
                0.105908 
                2.0664845
            ] 
            [
                2.9097021 
                2.0076985 
                0.5418111
            ] 
            [
                2.5786726 
                2.3958567 
                2.9399336
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.72193e-11 
                1.627844e-11 
                1.7434758e-10
            ] 
            [
                6.36407e-11 
                2.0645732e-10 
                2.188089e-11
            ] 
            [
                3.053783e-11 
                2.4527275e-10 
                2.616937e-10
            ] 
            [
                2.6454896e-10 
                1.05908e-11 
                2.0664845e-10
            ] 
            [
                2.9097021e-10 
                2.0076985e-10 
                5.418111e-11
            ] 
            [
                2.5786726e-10 
                2.3958567e-10 
                2.9399336e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.62e-05 
                -1.43e-05 
                1.74e-05
            ] 
            [
                2.35e-05 
                6.1e-06 
                4.8e-06
            ] 
            [
                1.12e-05 
                -2e-07 
                -1.39e-05
            ] 
            [
                -5.33e-05 
                9.7e-06 
                -1.25e-05
            ] 
            [
                -2.51e-05 
                2.3e-06 
                2.2e-06
            ] 
            [
                -2.5e-06 
                -3.7e-06 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.402055988096e-14 
                -2.291112567744e-14 
                2.787787320192e-14
            ] 
            [
                3.76511505888e-14 
                9.77327738688e-15 
                7.69044777984e-15
            ] 
            [
                1.794437815296e-14 
                -3.2043532416e-16 
                -2.227025502912e-14
            ] 
            [
                -8.539601388864e-14 
                1.554111322176e-14 
                -2.002720776e-14
            ] 
            [
                -4.021463318208e-14 
                3.68500622784e-15 
                3.52478856576e-15
            ] 
            [
                -4.005441552e-15 
                -5.928053496960001e-15 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.293256 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.930902708150933e-18
    }
}