{
    "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" [
            [
                3.034718 
                3.53714 
                2.04977
            ] 
            [
                2.090115 
                3.249613 
                4.258758
            ] 
            [
                4.260617 
                1.92046 
                3.281861
            ] 
            [
                5.152468 
                4.155846 
                3.194292
            ] 
            [
                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
            [
                4.260617e-10 
                1.92046e-10 
                3.281861e-10
            ] 
            [
                5.152468e-10 
                4.155846e-10 
                3.194292e-10
            ] 
            [
                3.505339e-10 
                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.294315 
                0.0692882 
                -2.9637682
            ] 
            [
                -2.2543105 
                -0.7955529 
                1.6621096
            ] 
            [
                0.9752356 
                -2.7751734 
                0.2870186
            ] 
            [
                3.1156089 
                0.6752169 
                -0.313731
            ] 
            [
                -0.542219 
                2.8262212 
                1.328371
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.073721232950752e-09 
                1.110119341373146e-10 
                -4.748480119510499e-09
            ] 
            [
                -3.611803579123958e-09 
                -1.27461625698964e-09 
                2.66299314232724e-09
            ] 
            [
                1.562499678091861e-09 
                -4.446317940146047e-09 
                4.598544906547469e-10
            ] 
            [
                4.991755739136405e-09 
                1.081816731149051e-09 
                -5.026524734202047e-10
            ] 
            [
                -8.687306051535553e-10 
                4.528105531849321e-09 
                2.128284959948717e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.3272752 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.494394226120765e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3338692 
                3.707089 
                0.2893885
            ] 
            [
                0.4231426 
                2.5129819 
                5.4084063
            ] 
            [
                4.8328044 
                -0.1490244 
                3.4800378
            ] 
            [
                7.4164342 
                4.6570862 
                2.7899963
            ] 
            [
                3.0370066 
                7.3130232 
                4.794145
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3338692e-10 
                3.707089e-10 
                2.893885e-11
            ] 
            [
                4.231426e-11 
                2.512981900000001e-10 
                5.408406300000001e-10
            ] 
            [
                4.8328044e-10 
                -1.490244e-11 
                3.4800378e-10
            ] 
            [
                7.416434200000001e-10 
                4.6570862e-10 
                2.7899963e-10
            ] 
            [
                3.0370066e-10 
                7.3130232e-10 
                4.794145000000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}