{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2019879e-10 
                3.909169e-11 
                3.2760768e-10
            ] 
            [
                5.45448e-11 
                1.7428023e-10 
                1.4674057e-10
            ] 
            [
                1.5038983e-10 
                9.174276e-11 
                -5.149638e-11
            ] 
            [
                3.5442738e-10 
                1.798612e-11 
                3.2866816e-10
            ]
        ] 
        "source-value" [
            [
                1.2019879 
                0.3909169 
                3.2760768
            ] 
            [
                0.545448 
                1.7428023 
                1.4674057
            ] 
            [
                1.5038983 
                0.9174276 
                -0.5149638
            ] 
            [
                3.5442738 
                0.1798612 
                3.2866816
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.48673833314368e-12 
                4.945919228409601e-13 
                1.57558048889472e-12
            ] 
            [
                -4.088754736281601e-13 
                -7.246644855878401e-13 
                9.832557921849601e-13
            ] 
            [
                2.3183495702976e-13 
                4.694377498944001e-13 
                -3.17343123281856e-12
            ] 
            [
                -2.30969781654528e-12 
                -2.3936518714752e-13 
                6.1459495173888e-13
            ]
        ] 
        "source-value" [
            [
                0.0015521 
                0.0003087 
                0.0009834
            ] 
            [
                -0.0002552 
                -0.0004523 
                0.0006137
            ] 
            [
                0.0001447 
                0.000293 
                -0.0019807
            ] 
            [
                -0.0014416 
                -0.0001494 
                0.0003836
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.112711438840873e-18 
        "source-value" -6.9449986
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.34495404897702e-08 
                -1.124487912850209e-07 
                7.019007633638669e-08
            ] 
            [
                -5.562012327441291e-08 
                1.327391208264487e-07 
                -3.972229295826191e-08
            ] 
            [
                -1.43829013447603e-09 
                -1.548586824926287e-08 
                -8.013900323012292e-08
            ] 
            [
                1.205079540588768e-07 
                -4.804461292164886e-09 
                4.967121985199813e-08
            ]
        ] 
        "source-value" [
            [
                -39.6020886 
                -70.1850157 
                43.8092002
            ] 
            [
                -34.7153507 
                82.8492434 
                -24.7927054
            ] 
            [
                -0.8977101 
                -9.6655188 
                -50.018832
            ] 
            [
                75.2151495 
                -2.9987089 
                31.0023372
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.40596670067227e-18 
        "source-value" 58.707427
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.350826e-10 
                4.418416e-11 
                2.50309e-10
            ] 
            [
                1.033244e-10 
                1.643774e-10 
                1.864586e-10
            ] 
            [
                1.591632e-10 
                5.864069e-11 
                4.139953e-11
            ] 
            [
                2.819906e-10 
                5.589855000000001e-11 
                2.733529e-10
            ]
        ] 
        "source-value" [
            [
                1.350826 
                0.4418416 
                2.50309
            ] 
            [
                1.033244 
                1.643774 
                1.864586
            ] 
            [
                1.591632 
                0.5864069 
                0.4139953
            ] 
            [
                2.819906 
                0.5589855 
                2.733529
            ]
        ]
    } 
    "instance-id" 1
}