{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2664882e-10 
                -1.0671779e-10 
                1.5914681e-10
            ] 
            [
                -2.567851e-11 
                4.0373535e-10 
                2.9601704e-10
            ] 
            [
                5.5242862e-10 
                1.7781692e-10 
                3.598191e-10
            ] 
            [
                4.2342197e-10 
                6.2781515e-10 
                7.108036e-11
            ]
        ] 
        "source-value" [
            [
                1.2664882 
                -1.0671779 
                1.5914681
            ] 
            [
                -0.2567851 
                4.0373535 
                2.9601704
            ] 
            [
                5.5242862 
                1.7781692 
                3.598191
            ] 
            [
                4.2342197 
                6.2781515 
                0.7108036
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.6021766208e-16 
                -6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                -8.010883104e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                1e-07 
                -4e-07 
                -1e-07
            ] 
            [
                -5e-07 
                2e-07 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                2e-07 
                -2e-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" 3.135621626961963e-31 
        "source-value" 1.9571011e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.361858138563104e-09 
                -3.639409562953328e-09 
                -5.258505489304301e-10
            ] 
            [
                -4.073345482195732e-09 
                1.552628988366436e-09 
                5.146580634928455e-10
            ] 
            [
                3.90872007201425e-09 
                -1.603121584570948e-09 
                1.531350320447929e-09
            ] 
            [
                1.526483548744587e-09 
                3.689901998940179e-09 
                -1.520157674792682e-09
            ]
        ] 
        "source-value" [
            [
                -0.850005 
                -2.2715408 
                -0.3282101
            ] 
            [
                -2.5423823 
                0.9690748 
                0.3212243
            ] 
            [
                2.4396312 
                -1.0005898 
                0.9557937
            ] 
            [
                0.9527561 
                2.3030557 
                -0.9488078
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.015540996922441e-18 
        "source-value" 6.3385084
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ] 
        "source-value" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ]
    } 
    "instance-id" 1
}