{
    "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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                0.3658876 
                0.3023787
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.288981e-11 
                6.39709e-12
            ] 
            [
                2.771006e-11 
                3.514171e-11 
                2.330567e-10
            ] 
            [
                2.324329e-10 
                3.658876e-11 
                3.023787e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                1.8422913 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.038483560886083e-09 
                1.189616301161662e-09 
                -8.501495220114893e-10
            ] 
            [
                2.951676049563239e-09 
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            ] 
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                3.380241152337397e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.764817113402587e-19
    } 
    "relaxed-configuration-positions" {
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                0.5562426
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0008968e-10 
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            ] 
            [
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                3.272324e-11 
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            ] 
            [
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                3.180736000000001e-11 
                5.562426000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.8e-06 
                -3.7e-06 
                8.3e-06
            ] 
            [
                -1.78e-05 
                2.1e-06 
                8.6e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.089480102144e-14 
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                1.329806595264e-14
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}