{
    "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" [
            [
                2.317425 
                2.441467 
                0.3846032
            ] 
            [
                3.811793 
                1.686821 
                2.499749
            ] 
            [
                3.76463 
                3.669357 
                1.636357
            ] 
            [
                5.464723 
                3.213327 
                3.188752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0136813 
                0.1380789 
                -0.0678293
            ] 
            [
                0.9792347 
                -0.9731948 
                1.2306901
            ] 
            [
                1.0084335 
                1.2931171 
                0.2241366
            ] 
            [
                -1.9739869 
                -0.4580011 
                -1.3869973
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.19198591827442e-11 
                2.212267872284226e-10 
                -1.086745195605762e-10
            ] 
            [
                1.568906955541999e-09 
                -1.559229968890303e-09 
                1.971782921915123e-09
            ] 
            [
                1.615688590642839e-09 
                2.071802002645841e-09 
                3.591064233442044e-10
            ] 
            [
                -3.162675687002094e-09 
                -7.337986607662973e-10 
                -2.222214665481088e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1800250370950796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.150366834596872e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2677274 
                2.5786034 
                0.4102021
            ] 
            [
                3.9296932 
                1.5431008 
                2.5989842
            ] 
            [
                3.8580989 
                3.6186655 
                1.5309707
            ] 
            [
                5.3030515 
                3.2706023 
                3.1693042
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2677274e-10 
                2.5786034e-10 
                4.102021e-11
            ] 
            [
                3.9296932e-10 
                1.5431008e-10 
                2.5989842e-10
            ] 
            [
                3.8580989e-10 
                3.6186655e-10 
                1.5309707e-10
            ] 
            [
                5.3030515e-10 
                3.2706023e-10 
                3.1693042e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.3e-06 
                -5e-06 
                5.8e-06
            ] 
            [
                -1.01e-05 
                -9e-07 
                -7.1e-06
            ] 
            [
                -6e-07 
                2.9e-06 
                3.7e-06
            ] 
            [
                3.4e-06 
                3e-06 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.16958894282e-14 
                -8.010883169999999e-15 
                9.2926244772e-15
            ] 
            [
                -1.61819840034e-14 
                -1.4419589706e-15 
                -1.13754541014e-14
            ] 
            [
                -9.613059803999998e-16 
                4.6463122386e-15 
                5.9280535458e-15
            ] 
            [
                5.4474005556e-15 
                4.806529901999999e-15 
                -4.005441585e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.682001037095079 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.23079225639975e-18
    }
}