{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.6230733 
                -13.529104 
                0.8859957
            ] 
            [
                -0.9594107 
                -0.0344881 
                -0.6113373
            ] 
            [
                1.7063102 
                0.1429627 
                -6.5151807
            ] 
            [
                16.8761738 
                13.4206294 
                6.2405223
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.823527602790471e-08 
                -2.167601412917177e-08 
                1.419521596669331e-09
            ] 
            [
                -1.537145393285362e-09 
                -5.525602751581248e-11 
                -9.794703294829957e-10
            ] 
            [
                2.733810310272572e-09 
                2.290514955864442e-10 
                -1.043847019782738e-08
            ] 
            [
                2.70386111109175e-08 
                2.150221866110113e-08 
                9.998418930641045e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4061741 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.661645750994483e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5567407 
                1.6936626 
                2.6916768
            ] 
            [
                0.3992949 
                2.2481565 
                0.1946742
            ] 
            [
                2.8466911 
                3.007974 
                0.2090862
            ] 
            [
                3.0041528 
                2.4534298 
                2.706077
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.567407e-11 
                1.6936626e-10 
                2.6916768e-10
            ] 
            [
                3.992949e-11 
                2.2481565e-10 
                1.946742e-11
            ] 
            [
                2.8466911e-10 
                3.007974e-10 
                2.090862e-11
            ] 
            [
                3.0041528e-10 
                2.4534298e-10 
                2.706077e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                -5.4e-06 
                1.8e-06
            ] 
            [
                -4e-07 
                6.3e-06 
                -1e-06
            ] 
            [
                9e-07 
                -5.3e-06 
                -2.3e-06
            ] 
            [
                -4.4e-06 
                4.4e-06 
                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.24848882112e-15 
                -8.65175375232e-15 
                2.88391791744e-15
            ] 
            [
                -6.408706483200001e-16 
                1.009371271104e-14 
                -1.6021766208e-15
            ] 
            [
                1.44195895872e-15 
                -8.491536090240001e-15 
                -3.68500622784e-15
            ] 
            [
                -7.04957713152e-15 
                7.04957713152e-15 
                2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}