{
    "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" [
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            ] 
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            ] 
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                0.4864164
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.526968e-11 
                5.45259e-12
            ] 
            [
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                2.229131e-10 
                2.395876e-10
            ] 
            [
                2.575364e-10 
                2.662543e-10 
                4.864164e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.7571522 
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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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            ] 
            [
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                8.725715103555341e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.818315293452392e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.400749e-11
            ] 
            [
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                2.0924863e-10 
                2.2845026e-10
            ] 
            [
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                2.7478643e-10 
                4.122408e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                -3e-07
            ] 
            [
                6e-07 
                4e-07 
                -5e-07
            ] 
            [
                -5e-07 
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                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
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                1.2817413072e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177327302086e-18
    }
}