{
    "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" [
            [
                1.504182 
                0.6046597 
                2.321872
            ] 
            [
                1.745959 
                3.100925 
                2.68757
            ] 
            [
                3.896834 
                1.31316 
                2.432517
            ] 
            [
                4.079685 
                3.860896 
                1.604541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.504182e-10 
                6.046597e-11 
                2.321872e-10
            ] 
            [
                1.745959e-10 
                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.195787 
                0.3926366 
                0.0669962
            ] 
            [
                0.454038 
                0.5014908 
                -0.4911993
            ] 
            [
                0.5162204 
                0.6354846 
                -0.4693593
            ] 
            [
                -1.1660454 
                -1.5296119 
                0.8935624
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.136853540565696e-10 
                6.290731809904013e-10 
                1.07339745322441e-10
            ] 
            [
                7.274490685547905e-10 
                8.034768353062887e-10 
                -7.869880346133255e-10
            ] 
            [
                8.270762560600244e-10 
                1.01815856899844e-09 
                -7.519964972150534e-10
            ] 
            [
                -1.868210678671384e-09 
                -2.450708425077468e-09 
                1.431644786505938e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.059029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.13098112293492e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7689087 
                0.9165794 
                2.5375944
            ] 
            [
                1.5066938 
                3.2870871 
                2.4132046
            ] 
            [
                4.1066363 
                1.1527333 
                2.110046
            ] 
            [
                3.8444212 
                3.5232409 
                1.985655
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7689087e-10 
                9.165794000000001e-11 
                2.5375944e-10
            ] 
            [
                1.5066938e-10 
                3.2870871e-10 
                2.4132046e-10
            ] 
            [
                4.1066363e-10 
                1.1527333e-10 
                2.110046e-10
            ] 
            [
                3.844421200000001e-10 
                3.5232409e-10 
                1.985655e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                3e-07
            ] 
            [
                -3e-07 
                4e-07 
                -3e-07
            ] 
            [
                4e-07 
                -4e-07 
                -4e-07
            ] 
            [
                -2e-07 
                -1e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
                6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
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                -6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
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                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}