{
    "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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            [
                0.9665585 
                0.0573202 
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            ] 
            [
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            ] 
            [
                2.04935 
                2.053753 
                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.665585e-11 
                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.3484733 
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                1.1900547
            ] 
            [
                0.4358459 
                1.1409952 
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            ] 
            [
                -0.0873726 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.583157742330246e-10 
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                1.906677817813157e-09
            ] 
            [
                6.983021112515348e-10 
                1.82807583388502e-09 
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            ] 
            [
                -1.399863370185101e-10 
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                -4.396435132363411e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2085554652453396 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.53849593215615e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                0.4606233
            ] 
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                2.0276604 
                2.0284668 
                2.7389796
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.485018e-11 
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            ] 
            [
                1.5044303e-10 
                1.592907e-10 
                4.606233e-11
            ] 
            [
                2.0276604e-10 
                2.0284668e-10 
                2.7389796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -5e-07 
                -7e-07
            ] 
            [
                -1e-07 
                -3e-07 
                7e-07
            ] 
            [
                4e-07 
                8e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -8.010883104e-16 
                -1.12152363456e-15
            ] 
            [
                -1.6021766208e-16 
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                1.12152363456e-15
            ] 
            [
                6.408706483200001e-16 
                1.28174129664e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}