{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7955699 
                1.924478 
                0.0578634
            ] 
            [
                0.2789322 
                2.342777 
                2.34838
            ] 
            [
                2.533834 
                0.6960937 
                0.5593318
            ] 
            [
                1.694509 
                0.4311754 
                2.932881
            ] 
            [
                2.816233 
                2.726519 
                1.407602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.955699e-11 
                1.924478e-10 
                5.786340000000001e-12
            ] 
            [
                2.789322e-11 
                2.342777e-10 
                2.34838e-10
            ] 
            [
                2.533834e-10 
                6.960937e-11 
                5.593318000000001e-11
            ] 
            [
                1.694509e-10 
                4.311754e-11 
                2.932881e-10
            ] 
            [
                2.816233e-10 
                2.726519e-10 
                1.407602e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.9595185 
                1.1511629 
                -10.5861141
            ] 
            [
                -8.4927409 
                2.5468257 
                5.9948856
            ] 
            [
                6.9536497 
                -11.1702885 
                -4.2857262
            ] 
            [
                -1.4931687 
                -6.9475302 
                6.6095227
            ] 
            [
                14.9917784 
                14.4198301 
                2.267432
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.916126093672508e-08 
                1.844366285112328e-09 
                -1.696082451614123e-08
            ] 
            [
                -1.360687091649195e-08 
                4.080464593792594e-09 
                9.60486555269058e-09
            ] 
            [
                1.114097497857293e-08 
                -1.78967750822911e-08 
                -6.866490320790025e-09
            ] 
            [
                -2.392319982050329e-09 
                -1.113117045874195e-08 
                1.058962274458689e-08
            ] 
            [
                2.401947685669443e-08 
                2.310311466212813e-08 
                3.632826539653786e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.691586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.710219541272589e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4236451 
                2.0632636 
                0.1080039
            ] 
            [
                -0.547327 
                1.619418 
                2.2997056
            ] 
            [
                2.5262073 
                1.0680856 
                0.8376062
            ] 
            [
                1.554926 
                0.6234545 
                3.0290401
            ] 
            [
                4.1616266 
                2.7468214 
                1.0317023
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.236451e-11 
                2.0632636e-10 
                1.080039e-11
            ] 
            [
                -5.47327e-11 
                1.619418e-10 
                2.2997056e-10
            ] 
            [
                2.5262073e-10 
                1.0680856e-10 
                8.376062e-11
            ] 
            [
                1.554926e-10 
                6.234545000000001e-11 
                3.0290401e-10
            ] 
            [
                4.1616266e-10 
                2.7468214e-10 
                1.0317023e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                6.2e-06 
                0.0
            ] 
            [
                1.3e-06 
                -2e-06 
                -4.1e-06
            ] 
            [
                6.1e-06 
                -9e-07 
                6.1e-06
            ] 
            [
                -2.5e-06 
                -3.2e-06 
                4.1e-06
            ] 
            [
                -1.4e-06 
                -1e-07 
                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.6076181728e-15 
                9.93349504896e-15 
                0.0
            ] 
            [
                2.08282960704e-15 
                -3.2043532416e-15 
                -6.568924145279999e-15
            ] 
            [
                9.77327738688e-15 
                -1.44195895872e-15 
                9.77327738688e-15
            ] 
            [
                -4.005441552e-15 
                -5.126965186560001e-15 
                6.568924145279999e-15
            ] 
            [
                -2.24304726912e-15 
                -1.6021766208e-16 
                -9.77327738688e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.419499 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669387769824898e-18
    }
}