{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.780668e-11
            ] 
            [
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                2.515065e-10
            ] 
            [
                1.506471e-10 
                2.581174e-10 
                1.761118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -23.6634046 
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            ] 
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                -1.5209762 
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            ] 
            [
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                20.8719798
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
                4.034982645951822e-08 
                2.309674684122038e-08 
                3.344059834087999e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.51728292 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.287786075912912e-20
    } 
    "relaxed-configuration-positions" {
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                1.9609333
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                1.3401715e-10 
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            ] 
            [
                1.8101106e-10 
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                1.9609333e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                9e-07 
                1e-07 
                9e-07
            ] 
            [
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            ] 
            [
                -8e-07 
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                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16 
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            ] 
            [
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            ] 
            [
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                -6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}