{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.406542e-11 
                1.1181579e-10 
                6.988527e-11
            ] 
            [
                6.87795e-11 
                1.2275728e-10 
                3.063734e-10
            ] 
            [
                2.3316579e-10 
                2.5403705e-10 
                4.41886e-11
            ] 
            [
                2.5808617e-10 
                2.6469277e-10 
                2.8066014e-10
            ]
        ] 
        "source-value" [
            [
                0.4406542 
                1.1181579 
                0.6988527
            ] 
            [
                0.687795 
                1.2275728 
                3.063734
            ] 
            [
                2.3316579 
                2.5403705 
                0.441886
            ] 
            [
                2.5808617 
                2.6469277 
                2.8066014
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8529929844032e-13 
                2.34414461389248e-12 
                3.94151470483008e-12
            ] 
            [
                -2.14291123032e-12 
                -4.46350384788672e-12 
                8.900091128544e-13
            ] 
            [
                4.27556853026688e-12 
                4.2041114529792e-13 
                -1.93350674598144e-12
            ] 
            [
                -1.64735800150656e-12 
                1.69894808869632e-12 
                -2.89801707170304e-12
            ]
        ] 
        "source-value" [
            [
                -0.0003029 
                0.0014631 
                0.0024601
            ] 
            [
                -0.0013375 
                -0.0027859 
                0.0005555
            ] 
            [
                0.0026686 
                0.0002624 
                -0.0012068
            ] 
            [
                -0.0010282 
                0.0010604 
                -0.0018088
            ]
        ]
    } 
    "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" -1.383887970968507e-18 
        "source-value" -8.6375494
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.080192984517927e-10 
                -4.167943917941261e-10 
                -4.243116442812575e-10
            ] 
            [
                -7.849098993837845e-09 
                -6.868442092349484e-09 
                1.127059795655512e-09
            ] 
            [
                -1.501335624286848e-11 
                -5.029475943537562e-10 
                -8.340995574949633e-09
            ] 
            [
                8.472131808750168e-09 
                7.788184078497366e-09 
                7.638247423575377e-09
            ]
        ] 
        "source-value" [
            [
                -0.3794958 
                -0.2601426 
                -0.2648345
            ] 
            [
                -4.8990223 
                -4.2869444 
                0.7034554
            ] 
            [
                -0.0093706 
                -0.3139152 
                -5.20604
            ] 
            [
                5.2878888 
                4.8610022 
                4.7674191
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.597251688953216e-19 
        "source-value" -5.9901334
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ] 
        "source-value" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ]
    } 
    "instance-id" 1
}