{
    "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" [
            [
                0.4200245 
                0.9720887 
                1.368459
            ] 
            [
                0.2399871 
                2.852693 
                0.2124444
            ] 
            [
                1.085003 
                2.535414 
                2.951163
            ] 
            [
                2.377598 
                1.18625 
                1.814895
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.200245e-11 
                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.316522 
                -2.8699914 
                -0.5295713
            ] 
            [
                2.1815413 
                0.9162714 
                5.7654263
            ] 
            [
                -3.4647168 
                2.588506 
                -5.1638968
            ] 
            [
                7.5996976 
                -0.634786 
                -0.0719582
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.012018387316886e-08 
                -4.598233122977061e-09 
                -8.48466755906663e-10
            ] 
            [
                3.495214468169639e-09 
                1.468028615387685e-09 
                9.237231226805446e-09
            ] 
            [
                -5.55108825465299e-09 
                4.147243796000525e-09 
                -8.273474725183934e-09
            ] 
            [
                1.217605781986987e-08 
                -1.017039288411149e-09 
                -1.152897457148506e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.963561 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.756556111491467e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1680749 
                0.7636642 
                1.534463
            ] 
            [
                0.7478093 
                2.7504644 
                0.4997528
            ] 
            [
                0.8297338 
                2.5801748 
                2.8059146
            ] 
            [
                2.3769947 
                1.4521422 
                1.506831
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.680749e-11 
                7.636642e-11 
                1.534463e-10
            ] 
            [
                7.478093e-11 
                2.7504644e-10 
                4.997528e-11
            ] 
            [
                8.297338e-11 
                2.5801748e-10 
                2.8059146e-10
            ] 
            [
                2.3769947e-10 
                1.4521422e-10 
                1.506831e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                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" [
            [
                1.6021766208e-16 
                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" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}