{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.272049e-11 
                2.1194149e-10 
                1.0019701e-10
            ] 
            [
                2.9863579e-10 
                1.526612e-10 
                2.4198756e-10
            ] 
            [
                7.75428e-11 
                1.9090807e-10 
                3.559384200000001e-10
            ] 
            [
                5.93618e-11 
                4.1829947e-10 
                2.4965426e-10
            ] 
            [
                2.8210029e-10 
                3.8144388e-10 
                1.3838065e-10
            ]
        ] 
        "source-value" [
            [
                0.9272049 
                2.1194149 
                1.0019701
            ] 
            [
                2.9863579 
                1.526612 
                2.4198756
            ] 
            [
                0.775428 
                1.9090807 
                3.5593842
            ] 
            [
                0.593618 
                4.1829947 
                2.4965426
            ] 
            [
                2.8210029 
                3.8144388 
                1.3838065
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.055898480172032e-11 
                1.53424433207808e-12 
                -1.59528726133056e-12
            ] 
            [
                1.26043234758336e-11 
                1.84538703183744e-12 
                6.353431389782401e-12
            ] 
            [
                -1.281693231341376e-11 
                -5.978842495839361e-12 
                1.88688340631616e-12
            ] 
            [
                1.016244608807232e-11 
                -3.41087380802112e-12 
                -1.3586457744384e-13
            ] 
            [
                6.0914755122816e-13 
                6.01008493994496e-12 
                -6.509162957324159e-12
            ]
        ] 
        "source-value" [
            [
                -0.0065904 
                0.0009576 
                -0.0009957
            ] 
            [
                0.007867 
                0.0011518 
                0.0039655
            ] 
            [
                -0.0079997 
                -0.0037317 
                0.0011777
            ] 
            [
                0.0063429 
                -0.0021289 
                -8.48e-05
            ] 
            [
                0.0003802 
                0.0037512 
                -0.0040627
            ]
        ]
    } 
    "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" -2.677153980390181e-18 
        "source-value" -16.709481
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.231930374375385e-08 
                -2.306385236272945e-08 
                -4.072819679872317e-08
            ] 
            [
                3.69904749546173e-08 
                -2.670010147208058e-08 
                6.194824075423966e-09
            ] 
            [
                -1.951557716944982e-08 
                -8.265352170369464e-09 
                3.238969437081317e-08
            ] 
            [
                -2.041045177226627e-08 
                3.303261131911326e-08 
                1.309612857266034e-08
            ] 
            [
                2.525485757063496e-08 
                2.499669484628391e-08 
                -1.095245038039196e-08
            ]
        ] 
        "source-value" [
            [
                -13.9306138 
                -14.3953245 
                -25.4205412
            ] 
            [
                23.0876387 
                -16.6648927 
                3.8665051
            ] 
            [
                -12.1806653 
                -5.1588271 
                20.2160573
            ] 
            [
                -12.7392021 
                20.6173345 
                8.1739606
            ] 
            [
                15.7628424 
                15.6017099 
                -6.8359819
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.525188789479876e-19 
        "source-value" -2.2002498
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.086446e-10 
                2.17872e-10 
                1.239282e-10
            ] 
            [
                2.929314e-10 
                1.55844e-10 
                2.269162e-10
            ] 
            [
                8.330856e-11 
                2.151385e-10 
                3.328528e-10
            ] 
            [
                5.041522000000001e-11 
                4.058533e-10 
                2.531522e-10
            ] 
            [
                2.750614e-10 
                3.605463e-10 
                1.493085e-10
            ]
        ] 
        "source-value" [
            [
                1.086446 
                2.17872 
                1.239282
            ] 
            [
                2.929314 
                1.55844 
                2.269162
            ] 
            [
                0.8330856 
                2.151385 
                3.328528
            ] 
            [
                0.5041522 
                4.058533 
                2.531522
            ] 
            [
                2.750614 
                3.605463 
                1.493085
            ]
        ]
    } 
    "instance-id" 1
}