{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2995901e-10 
                2.0119067e-10 
                2.3237875e-10
            ] 
            [
                1.7088841e-10 
                2.0454148e-10 
                4.8344859e-10
            ] 
            [
                3.1500157e-10 
                4.8504328e-10 
                3.2723439e-10
            ] 
            [
                8.58827e-11 
                4.1338659e-10 
                3.6567764e-10
            ] 
            [
                3.5909234e-10 
                2.7279085e-10 
                1.9405251e-10
            ] 
            [
                4.0000369e-10 
                2.7624013e-10 
                4.4513752e-10
            ]
        ] 
        "source-value" [
            [
                1.2995901 
                2.0119067 
                2.3237875
            ] 
            [
                1.7088841 
                2.0454148 
                4.8344859
            ] 
            [
                3.1500157 
                4.8504328 
                3.2723439
            ] 
            [
                0.858827 
                4.1338659 
                3.6567764
            ] 
            [
                3.5909234 
                2.7279085 
                1.9405251
            ] 
            [
                4.0000369 
                2.7624013 
                4.4513752
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.64207081865792e-12 
                -1.59592813197888e-12 
                -2.49314703962688e-12
            ] 
            [
                1.20756051909696e-12 
                -2.879912475888e-12 
                5.142986952768001e-12
            ] 
            [
                -1.28959196208192e-12 
                2.74581029272704e-12 
                6.682678685356801e-13
            ] 
            [
                -1.2128477019456e-12 
                4.005441552e-12 
                -2.81614584638016e-12
            ] 
            [
                8.2015421218752e-13 
                2.307134333952e-14 
                -2.82095237624256e-12
            ] 
            [
                2.11679575140096e-12 
                -2.29864279786176e-12 
                2.31899044094592e-12
            ]
        ] 
        "source-value" [
            [
                -0.0010249 
                -0.0009961 
                -0.0015561
            ] 
            [
                0.0007537 
                -0.0017975 
                0.00321
            ] 
            [
                -0.0008049 
                0.0017138 
                0.0004171
            ] 
            [
                -0.000757 
                0.0025 
                -0.0017577
            ] 
            [
                0.0005119 
                1.44e-05 
                -0.0017607
            ] 
            [
                0.0013212 
                -0.0014347 
                0.0014474
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.296084602451329e-18 
        "source-value" -14.331033
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.712696786426227e-09 
                -1.288345949323924e-09 
                -1.123589993791378e-08
            ] 
            [
                -7.906430961601227e-09 
                -1.889782352650303e-08 
                6.621983268213372e-09
            ] 
            [
                1.440944300266047e-09 
                1.888092889447202e-09 
                -8.551949364080506e-10
            ] 
            [
                -4.578762511375127e-09 
                9.287581709943695e-09 
                3.792109491893211e-09
            ] 
            [
                2.64947093186535e-09 
                -1.362142364695634e-09 
                -7.961321532629836e-09
            ] 
            [
                1.310747518748885e-08 
                1.037263740134936e-08 
                9.638323807062748e-09
            ]
        ] 
        "source-value" [
            [
                -2.941434 
                -0.8041223 
                -7.0128972
            ] 
            [
                -4.9348061 
                -11.7950938 
                4.1331169
            ] 
            [
                0.8993667 
                1.1784549 
                -0.5337707
            ] 
            [
                -2.8578388 
                5.7968526 
                2.3668486
            ] 
            [
                1.6536697 
                -0.8501824 
                -4.9690661
            ] 
            [
                8.1810426 
                6.4740911 
                6.0157686
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.302889883838664e-18 
        "source-value" -8.1319991
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.949033000000001e-11 
                2.503274000000001e-10 
                2.364783e-10
            ] 
            [
                2.081862e-10 
                1.922853e-10 
                4.128948e-10
            ] 
            [
                3.003732e-10 
                4.725891e-10 
                2.729897e-10
            ] 
            [
                1.175643e-10 
                3.973335e-10 
                4.072515e-10
            ] 
            [
                3.741462e-10 
                2.310355e-10 
                2.499434e-10
            ] 
            [
                3.610675e-10 
                3.096222e-10 
                4.683717e-10
            ]
        ] 
        "source-value" [
            [
                0.9949033 
                2.503274 
                2.364783
            ] 
            [
                2.081862 
                1.922853 
                4.128948
            ] 
            [
                3.003732 
                4.725891 
                2.729897
            ] 
            [
                1.175643 
                3.973335 
                4.072515
            ] 
            [
                3.741462 
                2.310355 
                2.499434
            ] 
            [
                3.610675 
                3.096222 
                4.683717
            ]
        ]
    } 
    "instance-id" 1
}