{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.310209 
                2.139572 
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            ] 
            [
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            ] 
            [
                1.506471 
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                1.761118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.139572e-10 
                6.780668e-11
            ] 
            [
                1.535127e-10 
                6.598691e-11 
                2.515065e-10
            ] 
            [
                1.506471e-10 
                2.581174e-10 
                1.761118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.4270842 
                -6.6058919 
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            ] 
            [
                -0.7409913 
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                0.6420572
            ] 
            [
                15.1680755 
                10.3635019 
                11.9372974
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.311473701155307e-08 
                -1.058380556171209e-08 
                -2.015434784487293e-08
            ] 
            [
                -1.187198937076199e-09 
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                1.02868903505631e-09
            ] 
            [
                2.430193594862927e-08 
                1.660416045379638e-08 
                1.912565880981662e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.321909760459029 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.322286154614785e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.2372838 
                1.8295994 
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            ] 
            [
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                0.7009152 
                2.2881282
            ] 
            [
                1.7818613 
                2.8501005 
                1.9474144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8295994e-10 
                7.187072e-11
            ] 
            [
                1.3326619e-10 
                7.009152e-11 
                2.2881282e-10
            ] 
            [
                1.7818613e-10 
                2.8501005e-10 
                1.9474144e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -0.0 
                3e-07
            ] 
            [
                -1e-07 
                2e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                0.0 
                4.8065298624e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}