{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3794958 
                -0.2601426 
                -0.2648345
            ] 
            [
                -4.8990197 
                -4.286942 
                0.7034556
            ] 
            [
                -0.0093704 
                -0.3139148 
                -5.2060384
            ] 
            [
                5.2878859 
                4.8609995 
                4.7674173
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.080192984517927e-10 
                -4.167943917941261e-10 
                -4.243116442812575e-10
            ] 
            [
                -7.84909482817863e-09 
                -6.868438247125593e-09 
                1.127060116090837e-09
            ] 
            [
                -1.501303580754432e-11 
                -5.029469534831079e-10 
                -8.340993011467039e-09
            ] 
            [
                8.472127162437967e-09 
                7.78817975262049e-09 
                7.63824453965746e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9901338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.597252329823863e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4415077 
                1.1198406 
                0.7003345
            ] 
            [
                0.6871609 
                1.2259509 
                3.0653979
            ] 
            [
                2.3333178 
                2.5405719 
                0.4401425
            ] 
            [
                2.5789823 
                2.6466656 
                2.8051993
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.415077e-11 
                1.1198406e-10 
                7.003345e-11
            ] 
            [
                6.871609e-11 
                1.2259509e-10 
                3.0653979e-10
            ] 
            [
                2.3333178e-10 
                2.5405719e-10 
                4.401425e-11
            ] 
            [
                2.5789823e-10 
                2.6466656e-10 
                2.8051993e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.05e-05 
                1.72e-05 
                2.35e-05
            ] 
            [
                5e-07 
                -9.6e-06 
                -5.6e-06
            ] 
            [
                3.1e-06 
                -6.4e-06 
                -4.2e-05
            ] 
            [
                -1.41e-05 
                -1.2e-06 
                2.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.68228545184e-14 
                2.755743787776e-14 
                3.76511505888e-14
            ] 
            [
                8.010883104e-16 
                -1.538089555968e-14 
                -8.972189076479999e-15
            ] 
            [
                4.96674752448e-15 
                -1.025393037312e-14 
                -6.72914180736e-14
            ] 
            [
                -2.259069035328e-14 
                -1.92261194496e-15 
                3.84522388992e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}