{
    "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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                0.0966545
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.746721e-10 
                2.051466e-10
            ] 
            [
                2.960262e-10 
                1.172815e-10 
                2.470748e-10
            ] 
            [
                2.00305e-10 
                1.518703e-10 
                9.665450000000001e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.2442086 
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            ] 
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                0.4756945 
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                2.0190672
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.153412085781829e-09 
                9.381431525845984e-10 
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            ] 
            [
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            ] 
            [
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                1.395638441934426e-10 
                3.234902290315804e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.205115639545849e-18
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                2.3444009e-10
            ] 
            [
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                1.4982322e-10 
                2.438836e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -2e-07 
                2e-07 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            ] 
            [
                1.602176634e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}