{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4602929e-10 
                1.5592915e-10 
                2.4861642e-10
            ] 
            [
                1.4818501e-10 
                2.9235671e-10 
                3.419042e-11
            ] 
            [
                2.5182197e-10 
                3.9559216e-10 
                2.3756811e-10
            ] 
            [
                3.4267044e-10 
                1.5165977e-10 
                1.376901e-11
            ] 
            [
                3.9755438e-10 
                1.9201352e-10 
                2.4473344e-10
            ]
        ] 
        "source-value" [
            [
                1.4602929 
                1.5592915 
                2.4861642
            ] 
            [
                1.4818501 
                2.9235671 
                0.3419042
            ] 
            [
                2.5182197 
                3.9559216 
                2.3756811
            ] 
            [
                3.4267044 
                1.5165977 
                0.1376901
            ] 
            [
                3.9755438 
                1.9201352 
                2.4473344
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.75822569941056e-12 
                -8.707829934048001e-13 
                -8.252331120754561e-12
            ] 
            [
                9.564834208513919e-12 
                1.3362153017472e-13 
                3.5440146852096e-12
            ] 
            [
                -4.47535995488064e-12 
                -5.727781419360001e-13 
                4.614268667904e-13
            ] 
            [
                -1.293933860724288e-11 
                -3.02555033071872e-12 
                1.88191665879168e-12
            ] 
            [
                4.091638654199041e-12 
                4.3354899358848e-12 
                2.36497290996288e-12
            ]
        ] 
        "source-value" [
            [
                0.0023457 
                -0.0005435 
                -0.0051507
            ] 
            [
                0.0059699 
                8.34e-05 
                0.002212
            ] 
            [
                -0.0027933 
                -0.0003575 
                0.000288
            ] 
            [
                -0.0080761 
                -0.0018884 
                0.0011746
            ] 
            [
                0.0025538 
                0.002706 
                0.0014761
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.901764743205475e-18 
        "source-value" -11.869882
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.051243452130895e-08 
                -5.109153789066566e-09 
                7.628126634079445e-09
            ] 
            [
                -7.65196237588475e-09 
                7.446083961853246e-09 
                -6.669684231873802e-09
            ] 
            [
                4.111481611647649e-10 
                1.681910061857747e-09 
                9.513006999184282e-10
            ] 
            [
                5.853534179496985e-09 
                -4.831440184064874e-09 
                -1.08179138471491e-08
            ] 
            [
                1.189971471674961e-08 
                8.126001096381102e-10 
                8.908170745025031e-09
            ]
        ] 
        "source-value" [
            [
                -6.5613456 
                -3.188883 
                4.7611022
            ] 
            [
                -4.7759793 
                4.6474801 
                -4.1628895
            ] 
            [
                0.2566185 
                1.0497657 
                0.5937552
            ] 
            [
                3.6534887 
                -3.0155478 
                -6.7520108
            ] 
            [
                7.4272178 
                0.5071851 
                5.5600429
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.417306955991697e-18 
        "source-value" -8.8461343
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.635666e-10 
                1.500837e-10 
                2.371006e-10
            ] 
            [
                1.689283e-10 
                2.814467e-10 
                5.645773e-11
            ] 
            [
                2.46942e-10 
                4.224913e-10 
                2.374581e-10
            ] 
            [
                3.374683e-10 
                1.495269e-10 
                2.101847e-11
            ] 
            [
                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
        ] 
        "source-value" [
            [
                1.635666 
                1.500837 
                2.371006
            ] 
            [
                1.689283 
                2.814467 
                0.5645773
            ] 
            [
                2.46942 
                4.224913 
                2.374581
            ] 
            [
                3.374683 
                1.495269 
                0.2101847
            ] 
            [
                3.693559 
                1.840027 
                2.268425
            ]
        ]
    } 
    "instance-id" 1
}