{
    "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" [
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                2.246222 
                2.290872 
                1.652898
            ] 
            [
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                4.854967 
                1.667579
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            [
                4.844067 
                5.406569 
                1.389847
            ] 
            [
                4.304953 
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                2.169551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.246222e-10 
                2.290872e-10 
                1.652898e-10
            ] 
            [
                2.490841e-10 
                4.854967e-10 
                1.667579e-10
            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5951281 
                0.9691293 
                -0.2865627
            ] 
            [
                0.2980009 
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            ] 
            [
                -0.6692036 
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                0.0387117
            ] 
            [
                0.9663308 
                0.3741531 
                0.2857989
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.535003360568153e-10 
                1.552716319784776e-09 
                -4.591240621159517e-10
            ] 
            [
                4.774500788909706e-10 
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                -6.0799398907032e-11
            ] 
            [
                -1.072182371308682e-09 
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                6.20229812024178e-11
            ] 
            [
                1.548232628474527e-09 
                5.994593543586654e-10 
                4.579003196029026e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7752324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.566164894319974e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.2871014 
                2.4456854 
                1.497007
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            [
                2.4806464 
                4.794125 
                1.7885251
            ] 
            [
                4.7415898 
                5.2946612 
                1.2639201
            ] 
            [
                4.3767453 
                3.2049074 
                2.3304229
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2871014e-10 
                2.4456854e-10 
                1.497007e-10
            ] 
            [
                2.4806464e-10 
                4.794125000000001e-10 
                1.7885251e-10
            ] 
            [
                4.7415898e-10 
                5.2946612e-10 
                1.2639201e-10
            ] 
            [
                4.3767453e-10 
                3.2049074e-10 
                2.3304229e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -0.0 
                3e-07
            ] 
            [
                1e-07 
                1.8e-06 
                -5e-07
            ] 
            [
                -1.2e-06 
                4e-07 
                -2e-07
            ] 
            [
                1e-07 
                -2.1e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-15 
                0.0 
                4.806529901999999e-16
            ] 
            [
                1.602176634e-16 
                2.8839179412e-15 
                -8.010883169999999e-16
            ] 
            [
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399490954234e-18
    }
}