{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.0414029e-10 
                -3.6971121e-10 
                5.2420525e-10
            ] 
            [
                -3.9328245e-10 
                3.4693068e-10 
                -1.6762853e-10
            ] 
            [
                1.9129933e-10 
                4.8224271e-10 
                6.9837098e-10
            ] 
            [
                5.3025209e-10 
                -3.4151602e-10 
                -2.624285e-11
            ] 
            [
                5.6170659e-10 
                6.387719899999999e-10 
                -2.2129359e-10
            ]
        ] 
        "source-value" [
            [
                -3.0414029 
                -3.6971121 
                5.2420525
            ] 
            [
                -3.9328245 
                3.4693068 
                -1.6762853
            ] 
            [
                1.9129933 
                4.8224271 
                6.9837098
            ] 
            [
                5.3025209 
                -3.4151602 
                -0.2624285
            ] 
            [
                5.6170659 
                6.3877199 
                -2.2129359
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                0.0 
                4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                6.408706483200001e-16 
                -1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -0.0 
                3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4e-07 
                -4e-07 
                -2e-07
            ] 
            [
                0.0 
                4e-07 
                -1e-07
            ]
        ]
    } 
    "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" 4.670347413114594e-31 
        "source-value" 2.9150016e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.684322042629764e-08 
                -2.515618063408353e-08 
                1.373832197799848e-08
            ] 
            [
                -2.100577798665743e-08 
                1.113402361486827e-08 
                -1.877922063975403e-08
            ] 
            [
                5.0949263004562e-09 
                1.825545003651272e-08 
                2.769937887025589e-08
            ] 
            [
                1.776289207689186e-08 
                -1.992779430285598e-08 
                -8.421495176867445e-09
            ] 
            [
                1.4991180035607e-08 
                1.569450128555852e-08 
                -1.423698503163288e-08
            ]
        ] 
        "source-value" [
            [
                -10.5127114 
                -15.7012531 
                8.5747862
            ] 
            [
                -13.1107755 
                6.949311 
                -11.7210677
            ] 
            [
                3.1800029 
                11.3941558 
                17.2885926
            ] 
            [
                11.0867253 
                -12.437951 
                -5.2562839
            ] 
            [
                9.3567587 
                9.7957373 
                -8.8860272
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.433283108231303e-17 
        "source-value" 89.458496
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.245113e-11 
                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
                2.15083e-10 
                2.976354000000001e-10
            ] 
            [
                2.053947e-10 
                3.264748e-11 
                1.110732e-10
            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ] 
        "source-value" [
            [
                0.2245113 
                0.4062398 
                2.51204
            ] 
            [
                0.3734712 
                1.938106 
                1.147246
            ] 
            [
                0.9603572 
                2.15083 
                2.976354
            ] 
            [
                2.053947 
                0.3264748 
                1.110732
            ] 
            [
                2.246066 
                2.745531 
                0.3277405
            ]
        ]
    } 
    "instance-id" 1
}