{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.456869e-11 
                -5.580758e-11 
                2.329718e-11
            ] 
            [
                -2.725365e-11 
                5.0549645e-10 
                4.907019000000001e-10
            ] 
            [
                6.0937044e-10 
                8.5099131e-10 
                3.659332e-10
            ] 
            [
                3.8442392e-10 
                5.3705712e-10 
                -2.5942718e-10
            ] 
            [
                6.8812111e-10 
                1.2019949e-10 
                3.5196851e-10
            ]
        ] 
        "source-value" [
            [
                0.5456869 
                -0.5580758 
                0.2329718
            ] 
            [
                -0.2725365 
                5.0549645 
                4.907019
            ] 
            [
                6.0937044 
                8.5099131 
                3.659332
            ] 
            [
                3.8442392 
                5.3705712 
                -2.5942718
            ] 
            [
                6.8812111 
                1.2019949 
                3.5196851
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                -4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                -8.010883104e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                0.0 
                -3e-07 
                -3e-07
            ] 
            [
                -5e-07 
                1e-07 
                3e-07
            ] 
            [
                4e-07 
                2e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 3.817247643073563e-31 
        "source-value" 2.3825386e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.578796757617371e-09 
                -9.268133048161466e-09 
                -3.237177835118641e-09
            ] 
            [
                -8.6248788416827e-09 
                2.318355017698111e-09 
                6.459229841195632e-09
            ] 
            [
                5.532045904861795e-09 
                9.868228782135092e-09 
                3.529131585926002e-09
            ] 
            [
                7.365492715432723e-10 
                4.171295030561326e-09 
                -1.13049616009357e-08
            ] 
            [
                8.93508026267734e-09 
                -7.089745622015401e-09 
                4.553778169150372e-09
            ]
        ] 
        "source-value" [
            [
                -4.106162 
                -5.7847137 
                -2.0204875
            ] 
            [
                -5.383226 
                1.4470034 
                4.0315342
            ] 
            [
                3.4528315 
                6.159264 
                2.2027107
            ] 
            [
                0.4597179 
                2.6035176 
                -7.0560021
            ] 
            [
                5.5768385 
                -4.4250712 
                2.8422448
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.798268719307831e-18 
        "source-value" 29.948438
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.561149e-10 
                2.354583e-10 
                1.277193e-10
            ] 
            [
                2.183709e-10 
                4.435975e-10 
                3.101892e-10
            ] 
            [
                4.282438e-10 
                5.412611e-10 
                2.58259e-10
            ] 
            [
                3.622423e-10 
                4.256941000000001e-10 
                4.406492e-11
            ] 
            [
                4.442586e-10 
                3.119258e-10 
                2.322412e-10
            ]
        ] 
        "source-value" [
            [
                2.561149 
                2.354583 
                1.277193
            ] 
            [
                2.183709 
                4.435975 
                3.101892
            ] 
            [
                4.282438 
                5.412611 
                2.58259
            ] 
            [
                3.622423 
                4.256941 
                0.4406492
            ] 
            [
                4.442586 
                3.119258 
                2.322412
            ]
        ]
    } 
    "instance-id" 1
}