{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.849654e-11 
                1.1453667e-10 
                1.3689222e-10
            ] 
            [
                5.716034e-11 
                2.8728502e-10 
                2.8268431e-10
            ] 
            [
                3.6266047e-10 
                3.80085e-11 
                1.2112677e-10
            ] 
            [
                1.7380136e-10 
                -4.405233e-11 
                2.3844002e-10
            ] 
            [
                2.286076e-10 
                1.9277376e-10 
                2.498638e-11
            ] 
            [
                2.4611959e-10 
                3.6920359e-10 
                1.6544313e-10
            ]
        ] 
        "source-value" [
            [
                0.4849654 
                1.1453667 
                1.3689222
            ] 
            [
                0.5716034 
                2.8728502 
                2.8268431
            ] 
            [
                3.6266047 
                0.380085 
                1.2112677
            ] 
            [
                1.7380136 
                -0.4405233 
                2.3844002
            ] 
            [
                2.286076 
                1.9277376 
                0.2498638
            ] 
            [
                2.4611959 
                3.6920359 
                1.6544313
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.4707981378944e-12 
                4.502116304448e-13 
                -6.072249392832e-14
            ] 
            [
                1.57606114188096e-12 
                -4.13553829360896e-12 
                7.257860092224001e-14
            ] 
            [
                -2.9215690680288e-12 
                2.49234595131648e-12 
                6.1940148160128e-13
            ] 
            [
                -8.603688453696001e-13 
                -1.71577094321472e-12 
                2.91163557297984e-12
            ] 
            [
                2.81486410508352e-12 
                1.99903576977216e-12 
                -2.1805623809088e-12
            ] 
            [
                8.618108043283201e-13 
                9.095556676281599e-13 
                -1.36249099832832e-12
            ]
        ] 
        "source-value" [
            [
                -0.000918 
                0.000281 
                -3.79e-05
            ] 
            [
                0.0009837 
                -0.0025812 
                4.53e-05
            ] 
            [
                -0.0018235 
                0.0015556 
                0.0003866
            ] 
            [
                -0.000537 
                -0.0010709 
                0.0018173
            ] 
            [
                0.0017569 
                0.0012477 
                -0.001361
            ] 
            [
                0.0005379 
                0.0005677 
                -0.0008504
            ]
        ]
    } 
    "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" -2.314914022969619e-18 
        "source-value" -14.448557
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.297822021815536e-09 
                2.852873502364731e-09 
                -1.89588715827207e-09
            ] 
            [
                2.069432526572194e-09 
                -1.64948937706521e-09 
                -1.572003469371122e-09
            ] 
            [
                1.150747191927496e-08 
                -4.031342018816529e-09 
                -5.729786222965607e-09
            ] 
            [
                -1.890258070932551e-09 
                -5.401530354284158e-09 
                1.184506174851387e-08
            ] 
            [
                -2.636359519489033e-09 
                3.293857236344371e-09 
                -8.081418769513058e-09
            ] 
            [
                2.475350061723034e-10 
                4.935630851239133e-09 
                5.434033711390328e-09
            ]
        ] 
        "source-value" [
            [
                -5.8032441 
                1.7806236 
                -1.1833197
            ] 
            [
                1.2916382 
                -1.0295303 
                -0.9811674
            ] 
            [
                7.1823991 
                -2.5161658 
                -3.5762513
            ] 
            [
                -1.1798063 
                -3.3713701 
                7.3931061
            ] 
            [
                -1.6454862 
                2.055864 
                -5.0440249
            ] 
            [
                0.1544992 
                3.0805785 
                3.3916571
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.49631605299918e-18 
        "source-value" -9.3392703
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.431053e-11 
                8.279018e-11 
                1.281745e-10
            ] 
            [
                1.713918e-11 
                2.933418e-10 
                2.723094e-10
            ] 
            [
                2.961963e-10 
                6.035464000000001e-11 
                1.099623e-10
            ] 
            [
                2.097496e-10 
                5.172989e-12 
                2.679965e-10
            ] 
            [
                2.42244e-10 
                2.174109e-10 
                3.362725e-12
            ] 
            [
                2.772063e-10 
                2.986847e-10 
                1.877674e-10
            ]
        ] 
        "source-value" [
            [
                0.7431053 
                0.8279018 
                1.281745
            ] 
            [
                0.1713918 
                2.933418 
                2.723094
            ] 
            [
                2.961963 
                0.6035464 
                1.099623
            ] 
            [
                2.097496 
                0.05172989 
                2.679965
            ] 
            [
                2.42244 
                2.174109 
                0.03362725
            ] 
            [
                2.772063 
                2.986847 
                1.877674
            ]
        ]
    } 
    "instance-id" 1
}