{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                3.994537
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            [
                1.553014 
                3.937737 
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            [
                3.345417 
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            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4411593 
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            ] 
            [
                0.4210563 
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            [
                3.6482769 
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            ] 
            [
                0.2613008 
                3.4333029 
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            ] 
            [
                0.1105253 
                0.3348989 
                -0.2529337
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.115521658331795e-09 
                -4.188460304731444e-09 
                -8.06072832704271e-09
            ] 
            [
                6.746065654584941e-10 
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                1.242389445804009e-08
            ] 
            [
                5.845184003541954e-09 
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            ] 
            [
                4.186500362055072e-10 
                5.500757683824438e-09 
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            ] 
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                1.770810531258402e-10 
                5.365671923323026e-10 
                -4.052444640911657e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.511464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.164775191193217e-18
    } 
    "relaxed-configuration-positions" {
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                0.9907189 
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            ] 
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                2.2721257 
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            [
                1.5903569 
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                2.5563726
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            [
                3.2070567 
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            [
                3.9086057 
                3.9565501 
                1.8989154
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.907189e-11 
                1.847069e-10 
                1.2757076e-10
            ] 
            [
                2.2721257e-10 
                2.3276083e-10 
                4.3546138e-10
            ] 
            [
                1.5903569e-10 
                3.8041837e-10 
                2.5563726e-10
            ] 
            [
                3.2070567e-10 
                1.6682168e-10 
                2.2168936e-10
            ] 
            [
                3.9086057e-10 
                3.9565501e-10 
                1.8989154e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.4e-06 
                1.67e-05 
                -0.0001243
            ] 
            [
                3.21e-05 
                4.57e-05 
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            ] 
            [
                -9.03e-05 
                2.1e-06 
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            ] 
            [
                2.1e-06 
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                9.23e-05
            ] 
            [
                5.17e-05 
                4.35e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.0495771896e-15 
                2.67563497878e-14 
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            ] 
            [
                5.14298699514e-14 
                7.32194721738e-14 
                -3.81318038892e-14
            ] 
            [
                -1.446765500502e-13 
                3.364570931399999e-15 
                2.207799401651999e-13
            ] 
            [
                3.364570931399999e-15 
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                1.478809033182e-13
            ] 
            [
                8.28325319778e-14 
                6.969468357899999e-14 
                -1.312182663246e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.390494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.465828987251719e-18
    }
}