{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3159054e-10 
                7.308135e-11 
                1.784229e-10
            ] 
            [
                6.496081e-11 
                3.0028844e-10 
                1.5005484e-10
            ] 
            [
                2.4982137e-10 
                2.5964e-13 
                -1.542612e-11
            ] 
            [
                2.7082539e-10 
                2.273075e-10 
                5.432756e-11
            ]
        ] 
        "source-value" [
            [
                1.3159054 
                0.7308135 
                1.784229
            ] 
            [
                0.6496081 
                3.0028844 
                1.5005484
            ] 
            [
                2.4982137 
                0.0025964 
                -0.1542612
            ] 
            [
                2.7082539 
                2.273075 
                0.5432756
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.5071646229312e-12 
                4.253778928224e-13 
                1.00824974746944e-12
            ] 
            [
                4.601771690261761e-12 
                -3.79203162610944e-12 
                -5.279171965536e-13
            ] 
            [
                6.192412639392e-13 
                -7.014329245862401e-13 
                2.9624245718592e-13
            ] 
            [
                -1.71384833126976e-12 
                4.06808665787328e-12 
                -7.7641479043968e-13
            ]
        ] 
        "source-value" [
            [
                -0.002189 
                0.0002655 
                0.0006293
            ] 
            [
                0.0028722 
                -0.0023668 
                -0.0003295
            ] 
            [
                0.0003865 
                -0.0004378 
                0.0001849
            ] 
            [
                -0.0010697 
                0.0025391 
                -0.0004846
            ]
        ]
    } 
    "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" -1.72503584995982e-18 
        "source-value" -10.766827
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.424507389926877e-09 
                -3.927162406660954e-09 
                -6.037565473344921e-10
            ] 
            [
                -2.956311146527214e-09 
                5.473540342723677e-09 
                1.771557130974355e-10
            ] 
            [
                -2.984260637024084e-10 
                2.296299934989164e-09 
                7.2859366353269e-10
            ] 
            [
                8.302298203027449e-10 
                -3.842677871051887e-09 
                -3.019926690779711e-10
            ]
        ] 
        "source-value" [
            [
                1.5132585 
                -2.451142 
                -0.3768352
            ] 
            [
                -1.8451843 
                3.4163152 
                0.1105719
            ] 
            [
                -0.1862629 
                1.4332377 
                0.4547524
            ] 
            [
                0.5181887 
                -2.3984109 
                -0.188489
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.468253048288727e-18 
        "source-value" -9.1641148
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.055832e-10 
                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.714642e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ] 
        "source-value" [
            [
                1.055832 
                0.6405486 
                1.855781
            ] 
            [
                0.890095 
                2.704191 
                1.463006
            ] 
            [
                2.442458 
                0.1179627 
                0.008714642
            ] 
            [
                2.783596 
                2.546667 
                0.3462901
            ]
        ]
    } 
    "instance-id" 1
}