{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.405779e-11 
                2.5064359e-10 
                6.564045e-11
            ] 
            [
                1.2767735e-10 
                3.74362e-11 
                5.245858e-11
            ] 
            [
                2.1313168e-10 
                5.787939e-11 
                2.6436197e-10
            ] 
            [
                1.2890769e-10 
                2.7083311e-10 
                2.7781192e-10
            ]
        ] 
        "source-value" [
            [
                0.4405779 
                2.5064359 
                0.6564045
            ] 
            [
                1.2767735 
                0.374362 
                0.5245858
            ] 
            [
                2.1313168 
                0.5787939 
                2.6436197
            ] 
            [
                1.2890769 
                2.7083311 
                2.7781192
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.80981286234496e-12 
                1.78242149064e-12 
                -1.6951028648064e-12
            ] 
            [
                3.13257572898816e-12 
                -4.3066507567104e-13 
                -3.07313497635648e-12
            ] 
            [
                -4.7136036183936e-13 
                -4.3066507567104e-12 
                4.576937952639361e-12
            ] 
            [
                3.14875771285824e-12 
                2.95505455940352e-12 
                1.9129988852352e-13
            ]
        ] 
        "source-value" [
            [
                -0.0036262 
                0.0011125 
                -0.001058
            ] 
            [
                0.0019552 
                -0.0002688 
                -0.0019181
            ] 
            [
                -0.0002942 
                -0.002688 
                0.0028567
            ] 
            [
                0.0019653 
                0.0018444 
                0.0001194
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.056799848717128e-18 
        "source-value" -6.5960259
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.818881942769556e-09 
                4.519845990933773e-10 
                -9.270636288913803e-09
            ] 
            [
                -1.241733504459665e-09 
                4.738934030768448e-11 
                1.018603333228374e-09
            ] 
            [
                2.779588021117394e-09 
                -6.846851640860568e-09 
                2.649893265622593e-09
            ] 
            [
                6.281027426111827e-09 
                6.347477701459507e-09 
                5.602139690062836e-09
            ]
        ] 
        "source-value" [
            [
                -4.8801623 
                0.2821066 
                -5.7862761
            ] 
            [
                -0.7750291 
                0.0295781 
                0.6357622
            ] 
            [
                1.7348824 
                -4.2734687 
                1.6539333
            ] 
            [
                3.920309 
                3.961784 
                3.4965806
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.880975459569737e-19 
        "source-value" -3.6706162
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.498531e-11 
                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ] 
        "source-value" [
            [
                0.1498531 
                2.295874 
                1.182086
            ] 
            [
                1.849777 
                0.5804615 
                0.1542641
            ] 
            [
                1.535189 
                0.6237113 
                2.88489
            ] 
            [
                1.602926 
                2.667876 
                2.381489
            ]
        ]
    } 
    "instance-id" 1
}