{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0478477e-10 
                3.9305243e-10 
                -4.760812e-11
            ] 
            [
                5.2923569e-10 
                1.035463e-10 
                4.2319572e-10
            ] 
            [
                3.4509022e-10 
                3.518166e-10 
                1.1680067e-10
            ] 
            [
                4.5674641e-10 
                2.5268186e-10 
                2.7855786e-10
            ]
        ] 
        "source-value" [
            [
                2.0478477 
                3.9305243 
                -0.4760812
            ] 
            [
                5.2923569 
                1.035463 
                4.2319572
            ] 
            [
                3.4509022 
                3.518166 
                1.1680067
            ] 
            [
                4.5674641 
                2.5268186 
                2.7855786
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.69645740429568e-12 
                2.48289310925376e-11 
                -1.850497975257792e-11
            ] 
            [
                2.276789108754048e-11 
                -2.4881802921024e-13 
                2.365245279988416e-11
            ] 
            [
                3.040098094435584e-11 
                -4.435321561126848e-11 
                5.210166218478144e-11
            ] 
            [
                -4.647257484526272e-11 
                1.977310254794112e-11 
                -5.72489750144256e-11
            ]
        ] 
        "source-value" [
            [
                -0.0041796 
                0.015497 
                -0.0115499
            ] 
            [
                0.0142106 
                -0.0001553 
                0.0147627
            ] 
            [
                0.0189748 
                -0.0276831 
                0.0325193
            ] 
            [
                -0.0290059 
                0.0123414 
                -0.035732
            ]
        ]
    } 
    "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" -1.347928061998857e-18 
        "source-value" -8.4131053
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.584195311909876e-09 
                5.491086259551043e-09 
                4.560089142859703e-09
            ] 
            [
                3.710127876601158e-09 
                -1.266560192504934e-09 
                3.695607349886848e-09
            ] 
            [
                -2.336075731994807e-09 
                -2.440736958442595e-09 
                -3.453839538678776e-09
            ] 
            [
                -6.958247456516227e-09 
                -1.783789268821177e-09 
                -4.801857114285437e-09
            ]
        ] 
        "source-value" [
            [
                3.4853806 
                3.4272665 
                2.8461838
            ] 
            [
                2.3156797 
                -0.7905247 
                2.3066167
            ] 
            [
                -1.4580638 
                -1.5233882 
                -2.1557171
            ] 
            [
                -4.3429965 
                -1.1133537 
                -2.9970835
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.13500100311312e-19 
        "source-value" -5.0774683
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ] 
        "source-value" [
            [
                2.317425 
                2.441467 
                0.3846032
            ] 
            [
                3.811793 
                1.686821 
                2.499749
            ] 
            [
                3.76463 
                3.669357 
                1.636357
            ] 
            [
                5.464723 
                3.213327 
                3.188752
            ]
        ]
    } 
    "instance-id" 1
}