{
    "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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                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.4784891 
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            ] 
            [
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                1.0049485
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.898499647301225e-09 
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            ] 
            [
                7.666240493276333e-10 
                4.034529068550624e-10 
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            ] 
            [
                2.131875597973592e-09 
                1.093901148311436e-09 
                1.610104991808029e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1383916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.143696413163511e-18
    } 
    "relaxed-configuration-positions" {
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                1.1754246
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.606532e-11
            ] 
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                3.814315e-11 
                2.011232e-10 
                2.8326997e-10
            ] 
            [
                1.9554259e-10 
                2.8473887e-10 
                1.1754246e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2e-07 
                -5e-07
            ] 
            [
                2e-07 
                1e-07 
                6e-07
            ] 
            [
                -5e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
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            ] 
            [
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                9.6130597248e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}