{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3076016e-10 
                2.3387137e-10 
                2.0337704e-10
            ] 
            [
                1.5547967e-10 
                4.1015997e-10 
                7.072221e-11
            ] 
            [
                1.9158011e-10 
                4.2949809e-10 
                2.8891541e-10
            ] 
            [
                3.3352086e-10 
                3.1459847e-10 
                1.6267414e-10
            ]
        ] 
        "source-value" [
            [
                1.3076016 
                2.3387137 
                2.0337704
            ] 
            [
                1.5547967 
                4.1015997 
                0.7072221
            ] 
            [
                1.9158011 
                4.2949809 
                2.8891541
            ] 
            [
                3.3352086 
                3.1459847 
                1.6267414
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.9111549199936e-12 
                5.2735643473632e-12 
                -1.23655991593344e-12
            ] 
            [
                2.12496685216704e-12 
                -3.33380911256064e-12 
                4.91131221340032e-12
            ] 
            [
                8.342533664505601e-13 
                -3.80164468583424e-12 
                -4.594241460144e-12
            ] 
            [
                -5.8703751386112e-12 
                1.86188945103168e-12 
                9.1948916267712e-13
            ]
        ] 
        "source-value" [
            [
                0.001817 
                0.0032915 
                -0.0007718
            ] 
            [
                0.0013263 
                -0.0020808 
                0.0030654
            ] 
            [
                0.0005207 
                -0.0023728 
                -0.0028675
            ] 
            [
                -0.003664 
                0.0011621 
                0.0005739
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -3.048503914076612e-18 
        "source-value" -19.027265
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.773218423765508e-08 
                -4.801657483078485e-08 
                3.284372142466274e-08
            ] 
            [
                2.904373707446064e-09 
                3.608657064458369e-08 
                -4.494748326756628e-08
            ] 
            [
                5.069513055550056e-09 
                1.070070052818332e-09 
                1.607266431510724e-08
            ] 
            [
                1.975829763487662e-08 
                1.085993429360049e-08 
                -3.968902632421359e-09
            ]
        ] 
        "source-value" [
            [
                -17.3090681 
                -29.969589 
                20.4994387
            ] 
            [
                1.8127675 
                22.523466 
                -28.0540127
            ] 
            [
                3.1641412 
                0.6678852 
                10.0317681
            ] 
            [
                12.3321595 
                6.7782379 
                -2.4771942
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.193860927514426e-18 
        "source-value" -13.693003
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ] 
        "source-value" [
            [
                1.45188 
                2.434317 
                1.979428
            ] 
            [
                1.55189 
                4.089359 
                0.857215
            ] 
            [
                1.720544 
                4.412025 
                2.913651
            ] 
            [
                3.389094 
                2.945578 
                1.506594
            ]
        ]
    } 
    "instance-id" 1
}