{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.138666e-11 
                1.1535186e-10 
                3.162579e-10
            ] 
            [
                2.9395975e-10 
                3.092557e-10 
                1.7418903e-10
            ] 
            [
                2.7800092e-10 
                7.661452e-11 
                2.3710132e-10
            ] 
            [
                9.595938000000001e-11 
                3.4646771e-10 
                3.0737644e-10
            ] 
            [
                4.3649575e-10 
                2.1167889e-10 
                3.5401293e-10
            ] 
            [
                3.0638113e-10 
                4.047158900000001e-10 
                4.0420777e-10
            ]
        ] 
        "source-value" [
            [
                0.6138666 
                1.1535186 
                3.162579
            ] 
            [
                2.9395975 
                3.092557 
                1.7418903
            ] 
            [
                2.7800092 
                0.7661452 
                2.3710132
            ] 
            [
                0.9595938 
                3.4646771 
                3.0737644
            ] 
            [
                4.3649575 
                2.1167889 
                3.5401293
            ] 
            [
                3.0638113 
                4.0471589 
                4.0420777
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.12152363456e-13 
                -2.5618804166592e-13 
                -1.9602630955488e-12
            ] 
            [
                1.9290206514432e-13 
                -8.4530838513408e-13 
                -1.04910525129984e-12
            ] 
            [
                -1.49739426979968e-12 
                -7.759341374534401e-13 
                7.786578377088e-13
            ] 
            [
                -2.0844317836608e-13 
                4.2874246372608e-13 
                1.76415667716288e-12
            ] 
            [
                1.98894205706112e-12 
                9.8726123373696e-13 
                2.7749699072256e-13
            ] 
            [
                -3.6401452824576e-13 
                4.612666491283201e-13 
                1.8889662359232e-13
            ]
        ] 
        "source-value" [
            [
                -7e-05 
                -0.0001599 
                -0.0012235
            ] 
            [
                0.0001204 
                -0.0005276 
                -0.0006548
            ] 
            [
                -0.0009346 
                -0.0004843 
                0.000486
            ] 
            [
                -0.0001301 
                0.0002676 
                0.0011011
            ] 
            [
                0.0012414 
                0.0006162 
                0.0001732
            ] 
            [
                -0.0002272 
                0.0002879 
                0.0001179
            ]
        ]
    } 
    "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" -2.861602801465498e-18 
        "source-value" -17.86072
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.347711499365926e-09 
                -1.640397345177494e-09 
                1.545353023678397e-09
            ] 
            [
                2.848505488243444e-09 
                4.593212862753446e-10 
                -3.495735175571399e-09
            ] 
            [
                -5.571262862662103e-09 
                -1.424142338130783e-08 
                -1.446697171771289e-08
            ] 
            [
                -1.864460303637416e-09 
                2.713726545677858e-09 
                2.232732936688276e-09
            ] 
            [
                8.752518645443663e-09 
                1.688907648357922e-08 
                1.480656410751013e-08
            ] 
            [
                1.824105319783354e-10 
                -4.180303428829436e-09 
                -6.219433348101792e-10
            ]
        ] 
        "source-value" [
            [
                -2.7136281 
                -1.0238555 
                0.9645335
            ] 
            [
                1.7778973 
                0.2866858 
                -2.1818663
            ] 
            [
                -3.4773088 
                -8.8887974 
                -9.0295736
            ] 
            [
                -1.1637046 
                1.6937749 
                1.3935623
            ] 
            [
                5.4628925 
                10.5413325 
                9.2415305
            ] 
            [
                0.1138517 
                -2.6091402 
                -0.3881865
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.279586028480979e-18 
        "source-value" -14.228057
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.198213e-10 
                1.350624e-10 
                3.055818e-10
            ] 
            [
                2.6169e-10 
                3.019665e-10 
                1.923407e-10
            ] 
            [
                3.04509e-10 
                4.771157e-11 
                2.258597e-10
            ] 
            [
                8.976629000000001e-11 
                3.617369e-10 
                3.27072e-10
            ] 
            [
                3.817629e-10 
                1.77083e-10 
                3.542328e-10
            ] 
            [
                3.146341e-10 
                4.405242e-10 
                3.880584e-10
            ]
        ] 
        "source-value" [
            [
                1.198213 
                1.350624 
                3.055818
            ] 
            [
                2.6169 
                3.019665 
                1.923407
            ] 
            [
                3.04509 
                0.4771157 
                2.258597
            ] 
            [
                0.8976629 
                3.617369 
                3.27072
            ] 
            [
                3.817629 
                1.77083 
                3.542328
            ] 
            [
                3.146341 
                4.405242 
                3.880584
            ]
        ]
    } 
    "instance-id" 1
}