{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0393541e-10 
                1.9723986e-10 
                1.5101361e-10
            ] 
            [
                2.7360894e-10 
                1.5331979e-10 
                3.7749068e-10
            ] 
            [
                1.7995406e-10 
                4.2555301e-10 
                2.057559e-10
            ] 
            [
                1.9358889e-10 
                3.731334400000001e-10 
                4.3547201e-10
            ] 
            [
                4.3975561e-10 
                2.1403087e-10 
                1.9773611e-10
            ] 
            [
                4.1412742e-10 
                4.5367134e-10 
                1.9685853e-10
            ] 
            [
                4.3192217e-10 
                3.46527e-10 
                4.1198078e-10
            ]
        ] 
        "source-value" [
            [
                2.0393541 
                1.9723986 
                1.5101361
            ] 
            [
                2.7360894 
                1.5331979 
                3.7749068
            ] 
            [
                1.7995406 
                4.2555301 
                2.057559
            ] 
            [
                1.9358889 
                3.7313344 
                4.3547201
            ] 
            [
                4.3975561 
                2.1403087 
                1.9773611
            ] 
            [
                4.1412742 
                4.5367134 
                1.9685853
            ] 
            [
                4.3192217 
                3.46527 
                4.1198078
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.71040218940736e-12 
                1.01273584200768e-12 
                3.702630170668801e-13
            ] 
            [
                7.32178693939392e-12 
                5.31233702158656e-12 
                -2.96835262535616e-12
            ] 
            [
                -3.50924745253824e-12 
                4.05526924490688e-12 
                -1.73259379773312e-12
            ] 
            [
                2.4657498194112e-13 
                -5.415356978304e-14 
                -2.62885139940864e-12
            ] 
            [
                -3.73034782620864e-12 
                -2.22990942082944e-12 
                3.99630914526144e-12
            ] 
            [
                -4.151880495141121e-12 
                -3.24072265089216e-12 
                1.00760887682112e-12
            ] 
            [
                1.11255144548352e-12 
                -4.85555646699648e-12 
                1.95561678334848e-12
            ]
        ] 
        "source-value" [
            [
                0.0016917 
                0.0006321 
                0.0002311
            ] 
            [
                0.0045699 
                0.0033157 
                -0.0018527
            ] 
            [
                -0.0021903 
                0.0025311 
                -0.0010814
            ] 
            [
                0.0001539 
                -3.38e-05 
                -0.0016408
            ] 
            [
                -0.0023283 
                -0.0013918 
                0.0024943
            ] 
            [
                -0.0025914 
                -0.0020227 
                0.0006289
            ] 
            [
                0.0006944 
                -0.0030306 
                0.0012206
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.596918557228416e-18 
        "source-value" -22.4502
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.665479599430393e-10 
                -3.946737800613888e-10 
                2.563840519537087e-09
            ] 
            [
                -4.641689600333668e-09 
                -2.559233620881639e-10 
                -2.992785979041022e-09
            ] 
            [
                1.732147271108903e-09 
                -3.161563590152971e-09 
                -1.79217938713132e-09
            ] 
            [
                1.866905705813743e-09 
                -2.719363003029832e-09 
                1.812638221272964e-09
            ] 
            [
                -1.474475774109784e-09 
                5.008352846968934e-10 
                -4.734183577087776e-10
            ] 
            [
                1.662938368055529e-09 
                2.126285924178945e-09 
                8.248896054079565e-10
            ] 
            [
                1.720721989408316e-09 
                3.904402366238856e-09 
                5.701537766311296e-11
            ]
        ] 
        "source-value" [
            [
                -0.5408567 
                -0.246336 
                1.6002234
            ] 
            [
                -2.8971148 
                -0.1597348 
                -1.8679501
            ] 
            [
                1.0811213 
                -1.9732928 
                -1.1185904
            ] 
            [
                1.1652309 
                -1.6972929 
                1.1313598
            ] 
            [
                -0.9202954 
                0.3125968 
                -0.2954845
            ] 
            [
                1.0379245 
                1.3271233 
                0.5148556
            ] 
            [
                1.0739902 
                2.4369363 
                0.0355862
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.098082949171943e-18 
        "source-value" -19.336713
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.327038e-10 
                2.33879e-10 
                1.333944e-10
            ] 
            [
                3.095823e-10 
                1.457233e-10 
                3.921802e-10
            ] 
            [
                1.16952e-10 
                4.791902e-10 
                2.053879e-10
            ] 
            [
                1.997895e-10 
                3.950607e-10 
                4.032131e-10
            ] 
            [
                4.742513e-10 
                1.791132e-10 
                2.167365e-10
            ] 
            [
                3.563011e-10 
                4.139404e-10 
                2.001972e-10
            ] 
            [
                4.473124999999999e-10 
                3.165685e-10 
                4.251983e-10
            ]
        ] 
        "source-value" [
            [
                2.327038 
                2.33879 
                1.333944
            ] 
            [
                3.095823 
                1.457233 
                3.921802
            ] 
            [
                1.16952 
                4.791902 
                2.053879
            ] 
            [
                1.997895 
                3.950607 
                4.032131
            ] 
            [
                4.742513 
                1.791132 
                2.167365
            ] 
            [
                3.563011 
                4.139404 
                2.001972
            ] 
            [
                4.473125 
                3.165685 
                4.251983
            ]
        ]
    } 
    "instance-id" 1
}