{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7125208e-10 
                1.8785566e-10 
                1.7309307e-10
            ] 
            [
                2.3027962e-10 
                1.7253018e-10 
                4.019033600000001e-10
            ] 
            [
                2.6547259e-10 
                3.932716200000001e-10 
                1.032582e-10
            ] 
            [
                2.4394754e-10 
                5.2333107e-10 
                2.9950039e-10
            ] 
            [
                5.5786232e-10 
                3.3767938e-10 
                3.2795098e-10
            ] 
            [
                4.9856905e-10 
                3.5355071e-10 
                9.925709e-11
            ] 
            [
                3.5351208e-10 
                3.7026269e-10 
                4.4250701e-10
            ]
        ] 
        "source-value" [
            [
                1.7125208 
                1.8785566 
                1.7309307
            ] 
            [
                2.3027962 
                1.7253018 
                4.0190336
            ] 
            [
                2.6547259 
                3.9327162 
                1.032582
            ] 
            [
                2.4394754 
                5.2333107 
                2.9950039
            ] 
            [
                5.5786232 
                3.3767938 
                3.2795098
            ] 
            [
                4.9856905 
                3.5355071 
                0.9925709
            ] 
            [
                3.5351208 
                3.7026269 
                4.4250701
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.1114269975936e-13 
                3.1634977377696e-12 
                1.34326487887872e-12
            ] 
            [
                2.16790518560448e-12 
                -1.26507865978368e-12 
                -4.37938957529472e-12
            ] 
            [
                -2.76407510620416e-12 
                -2.9415962757888e-12 
                2.99542941024768e-12
            ] 
            [
                -3.9862154325504e-13 
                3.37770875197056e-12 
                -9.057104437382401e-13
            ] 
            [
                -1.23591904528512e-12 
                1.77056538364608e-12 
                -2.2718864482944e-13
            ] 
            [
                1.69894808869632e-12 
                -2.95185020616192e-12 
                2.04982476865152e-12
            ] 
            [
                2.2077993834624e-13 
                -1.15324673165184e-12 
                -8.760701762534399e-13
            ]
        ] 
        "source-value" [
            [
                0.0001942 
                0.0019745 
                0.0008384
            ] 
            [
                0.0013531 
                -0.0007896 
                -0.0027334
            ] 
            [
                -0.0017252 
                -0.001836 
                0.0018696
            ] 
            [
                -0.0002488 
                0.0021082 
                -0.0005653
            ] 
            [
                -0.0007714 
                0.0011051 
                -0.0001418
            ] 
            [
                0.0010604 
                -0.0018424 
                0.0012794
            ] 
            [
                0.0001378 
                -0.0007198 
                -0.0005468
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.889901246030378e-18 
        "source-value" -18.037345
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.649269157888681e-08 
                -3.072994721815095e-08 
                -1.577187536132447e-08
            ] 
            [
                -1.928068541964523e-08 
                -1.633093630790383e-08 
                1.953591824360983e-08
            ] 
            [
                -9.937186143458999e-09 
                1.486976084279396e-08 
                -1.53190533045114e-08
            ] 
            [
                -1.051788256269032e-08 
                2.427913136769711e-08 
                5.148060405255426e-09
            ] 
            [
                3.535589014600241e-08 
                -1.189142104947204e-08 
                6.958246975863241e-09
            ] 
            [
                1.458682189896119e-08 
                1.000409720480282e-08 
                -9.150530079841504e-09
            ] 
            [
                6.285733499500103e-09 
                9.799315320450595e-09 
                8.599232960731216e-09
            ]
        ] 
        "source-value" [
            [
                -10.2939285 
                -19.1801246 
                -9.8440304
            ] 
            [
                -12.0340574 
                -10.1929688 
                12.1933612
            ] 
            [
                -6.2023038 
                9.2809748 
                -9.5614011
            ] 
            [
                -6.564746 
                15.153842 
                3.2131666
            ] 
            [
                22.0674111 
                -7.4220413 
                4.3429962
            ] 
            [
                9.1043782 
                6.2440664 
                -5.7113117
            ] 
            [
                3.9232463 
                6.1162516 
                5.3672191
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.592278133310205e-19 
        "source-value" -0.99382185
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.669584e-10 
                2.17361e-10 
                1.86928e-10
            ] 
            [
                2.40373e-10 
                2.157546e-10 
                4.053208e-10
            ] 
            [
                2.652376e-10 
                4.1548e-10 
                1.079323e-10
            ] 
            [
                1.859138e-10 
                4.715654e-10 
                3.12876e-10
            ] 
            [
                4.632592e-10 
                2.488435e-10 
                2.820091e-10
            ] 
            [
                5.239324e-10 
                3.537857e-10 
                1.028061e-10
            ] 
            [
                3.752209000000001e-10 
                4.156911e-10 
                4.495978e-10
            ]
        ] 
        "source-value" [
            [
                2.669584 
                2.17361 
                1.86928
            ] 
            [
                2.40373 
                2.157546 
                4.053208
            ] 
            [
                2.652376 
                4.1548 
                1.079323
            ] 
            [
                1.859138 
                4.715654 
                3.12876
            ] 
            [
                4.632592 
                2.488435 
                2.820091
            ] 
            [
                5.239324 
                3.537857 
                1.028061
            ] 
            [
                3.752209 
                4.156911 
                4.495978
            ]
        ]
    } 
    "instance-id" 1
}