{
    "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" {
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            ] 
            [
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            ] 
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                1.186132 
                4.005196
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.212826e-10 
                1.445747e-10
            ] 
            [
                1.428683e-10 
                2.999437e-10 
                3.337988e-10
            ] 
            [
                3.148139e-10 
                1.186132e-10 
                4.005196e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.4135175 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                6.750771191740801e-10
            ] 
            [
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                8.417563595657665e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.898194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.449948531742835e-19
    } 
    "relaxed-configuration-positions" {
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                3.4064613
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        "source-unit" "angstrom" 
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                1.4586163e-10
            ] 
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                3.4064613e-10
            ] 
            [
                3.1657924e-10 
                1.192925e-10 
                3.9238534e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                3e-07 
                4e-07
            ] 
            [
                3e-07 
                -1e-07 
                -6e-07
            ] 
            [
                2e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924041292389e-19
    }
}