{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6363593e-10 
                1.4573966e-10 
                2.5498878e-10
            ] 
            [
                3.102355e-10 
                3.2234051e-10 
                2.8319289e-10
            ] 
            [
                1.1849559e-10 
                3.5032614e-10 
                1.5672697e-10
            ] 
            [
                3.9158737e-10 
                1.067331e-10 
                2.6190876e-10
            ]
        ] 
        "source-value" [
            [
                1.6363593 
                1.4573966 
                2.5498878
            ] 
            [
                3.102355 
                3.2234051 
                2.8319289
            ] 
            [
                1.1849559 
                3.5032614 
                1.5672697
            ] 
            [
                3.9158737 
                1.067331 
                2.6190876
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.255544246762241e-12 
                1.457484050175552e-11 
                7.679232543494401e-12
            ] 
            [
                -8.80299922532352e-12 
                -1.606438410611328e-11 
                5.013691299469439e-12
            ] 
            [
                6.91851908393856e-12 
                -6.923646049125121e-12 
                -4.49538716264064e-12
            ] 
            [
                -3.7122432303936e-13 
                8.41318965348288e-12 
                -8.197376462661121e-12
            ]
        ] 
        "source-value" [
            [
                0.0014078 
                0.0090969 
                0.004793
            ] 
            [
                -0.0054944 
                -0.0100266 
                0.0031293
            ] 
            [
                0.0043182 
                -0.0043214 
                -0.0028058
            ] 
            [
                -0.0002317 
                0.0052511 
                -0.0051164
            ]
        ]
    } 
    "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" -2.100343159899627e-18 
        "source-value" -13.109311
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.824775729855552e-09 
                -5.295134451209031e-09 
                -1.382901606953677e-09
            ] 
            [
                5.248990482788694e-09 
                1.413294432819033e-08 
                1.545792020072496e-09
            ] 
            [
                -3.592337453616562e-09 
                -4.019204249172673e-11 
                -1.416136037251918e-09
            ] 
            [
                5.168122700683421e-09 
                -8.797617834489576e-09 
                1.2532456241331e-09
            ]
        ] 
        "source-value" [
            [
                -4.25969 
                -3.304963 
                -0.8631393
            ] 
            [
                3.2761622 
                8.8210901 
                0.9648075
            ] 
            [
                -2.2421607 
                -0.0250859 
                -0.8838826
            ] 
            [
                3.2256885 
                -5.4910412 
                0.7822144
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.845405777303904e-18 
        "source-value" -11.518117
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.716359e-10 
                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ] 
        "source-value" [
            [
                1.716359 
                1.412699 
                2.394819
            ] 
            [
                3.01973 
                2.981726 
                2.588794
            ] 
            [
                1.169208 
                3.673412 
                1.754347
            ] 
            [
                3.934247 
                1.183557 
                2.830214
            ]
        ]
    } 
    "instance-id" 1
}