{
    "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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                1.897101
            ] 
            [
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            ] 
            [
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                4.069847 
                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
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                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                5.733714 
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            ] 
            [
                -4.4520979 
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            ] 
            [
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                1.8691441
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.186422521153651e-09 
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                3.981734144542022e-10
            ] 
            [
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                4.864228568391884e-09 
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            ] 
            [
                -2.053375352260875e-09 
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                2.994698977926257e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.59593 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.965668217633344e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
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                1.9126127e-10
            ] 
            [
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                2.5710329e-10 
                2.456762e-10
            ] 
            [
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                4.0497616e-10 
                6.200617000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                4e-07 
                -3e-07
            ] 
            [
                7e-07 
                -3e-07 
                1e-07
            ] 
            [
                -2e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                6.408706483200001e-16 
                -4.8065298624e-16
            ] 
            [
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                1.6021766208e-16
            ] 
            [
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                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}