{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.789183000000001e-11 
                1.2394944e-10 
                1.010837e-11
            ] 
            [
                1.5247612e-10 
                6.4056e-13 
                -7.703157e-11
            ] 
            [
                1.6969296e-10 
                1.3604851e-10 
                1.3234032e-10
            ] 
            [
                2.5350131e-10 
                1.0728496e-10 
                3.659812e-10
            ] 
            [
                3.1732845e-10 
                3.1054716e-10 
                2.3346969e-10
            ]
        ] 
        "source-value" [
            [
                -0.4789183 
                1.2394944 
                0.1010837
            ] 
            [
                1.5247612 
                0.0064056 
                -0.7703157
            ] 
            [
                1.6969296 
                1.3604851 
                1.3234032
            ] 
            [
                2.5350131 
                1.0728496 
                3.659812
            ] 
            [
                3.1732845 
                3.1054716 
                2.3346969
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.1768744504256e-13 
                -1.35560163885888e-12 
                -2.7541416111552e-13
            ] 
            [
                9.476874712032001e-13 
                4.68091921532928e-12 
                2.53961016163008e-12
            ] 
            [
                9.415992000441601e-13 
                -4.990780173792e-13 
                2.879912475888e-12
            ] 
            [
                -8.113422407731199e-13 
                2.63461923524352e-12 
                -2.3968562247168e-12
            ] 
            [
                -1.4956318755168e-12 
                -5.46069857667264e-12 
                -2.74741246934784e-12
            ]
        ] 
        "source-value" [
            [
                0.0002607 
                -0.0008461 
                -0.0001719
            ] 
            [
                0.0005915 
                0.0029216 
                0.0015851
            ] 
            [
                0.0005877 
                -0.0003115 
                0.0017975
            ] 
            [
                -0.0005064 
                0.0016444 
                -0.001496
            ] 
            [
                -0.0009335 
                -0.0034083 
                -0.0017148
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.534004822695037e-18 
        "source-value" -9.5745051
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.838653255026636e-08 
                3.586929466650714e-08 
                -1.207627506101476e-08
            ] 
            [
                3.406394122189363e-08 
                -7.785174630041686e-08 
                -4.547266298514558e-08
            ] 
            [
                6.800040686312993e-09 
                2.524680871594505e-08 
                1.648331467999592e-08
            ] 
            [
                1.034507707955368e-08 
                -2.389009580738198e-08 
                3.092212093380346e-08
            ] 
            [
                1.717747356250606e-08 
                4.062573872534665e-08 
                1.014350243236097e-08
            ]
        ] 
        "source-value" [
            [
                -42.6835167 
                22.387853 
                -7.5374181
            ] 
            [
                21.26104 
                -48.5912385 
                -28.3818041
            ] 
            [
                4.2442516 
                15.7578187 
                10.2880759
            ] 
            [
                6.4568893 
                -14.9110251 
                19.30007
            ] 
            [
                10.7213358 
                25.3565919 
                6.3310763
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.730189370940843e-18 
        "source-value" 23.282011
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ] 
        "source-value" [
            [
                0.1837152 
                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
                0.1278355
            ] 
            [
                1.736921 
                1.45075 
                1.267781
            ] 
            [
                2.492617 
                0.9019618 
                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ]
    } 
    "instance-id" 1
}