{
    "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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                2.664362
            ]
        ] 
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        "si-unit" "m" 
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                1.326633e-10
            ] 
            [
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                2.020804e-10 
                6.524165e-11
            ] 
            [
                1.733629e-10 
                2.080355e-10 
                2.664362e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.036357 
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            ] 
            [
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            ] 
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                2.1122448 
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                6.6771288
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                4.863208782972745e-09 
                1.069793965743036e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.5359595 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.460878401395658e-19
    } 
    "relaxed-configuration-positions" {
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                0.2265037 
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                0.4822586
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                2.7088498
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        "source-unit" "angstrom" 
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                1.4523031e-10
            ] 
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                1.1636504e-10 
                2.3256066e-10 
                4.822586e-11
            ] 
            [
                1.7473219e-10 
                2.0966669e-10 
                2.7088498e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                3.4e-06 
                -1.07e-05
            ] 
            [
                -2.1e-06 
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            ] 
            [
                4.7e-06 
                7.1e-06 
                1.48e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.44740051072e-15 
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            ] 
            [
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            ] 
            [
                7.53023011776e-15 
                1.137545400768e-14 
                2.371221398784e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}