{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.853926e-11 
                -9.248442e-11 
                1.929211e-10
            ] 
            [
                4.918634e-11 
                4.329578e-10 
                3.5251725e-10
            ] 
            [
                5.460797e-10 
                2.48513e-11 
                2.9506287e-10
            ] 
            [
                5.088607e-10 
                5.2263939e-10 
                6.414878000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.1853926 
                -0.9248442 
                1.929211
            ] 
            [
                0.4918634 
                4.329578 
                3.5251725
            ] 
            [
                5.460797 
                0.248513 
                2.9506287
            ] 
            [
                5.088607 
                5.2263939 
                0.6414878
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                -4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -3e-07 
                -1e-07
            ] 
            [
                -2e-07 
                2e-07 
                2e-07
            ] 
            [
                4e-07 
                -3e-07 
                2e-07
            ] 
            [
                2e-07 
                4e-07 
                -3e-07
            ]
        ]
    } 
    "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" 3.796258168035111e-31 
        "source-value" 2.369438e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.003248532978892e-09 
                -2.367573883489087e-09 
                -2.66275826323463e-10
            ] 
            [
                -2.0576954613012e-09 
                2.042248395847081e-09 
                9.348162251023412e-10
            ] 
            [
                2.531480877673803e-09 
                -1.67157474091229e-09 
                4.031686807225325e-10
            ] 
            [
                1.529463116606289e-09 
                1.996900228554296e-09 
                -1.071709079501411e-09
            ]
        ] 
        "source-value" [
            [
                -1.2503294 
                -1.4777234 
                -0.1661963
            ] 
            [
                -1.2843125 
                1.2746712 
                0.5834664
            ] 
            [
                1.5800261 
                -1.0433149 
                0.2516381
            ] 
            [
                0.9546158 
                1.2463671 
                -0.6689082
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.989474199290943e-19 
        "source-value" 4.3624867
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}