{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
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                3.788296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.926072e-10 
                1.928451e-10
            ] 
            [
                4.073805e-10 
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                2.021534e-10
            ] 
            [
                3.224133e-10 
                3.950379e-10 
                3.788296e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9461613 
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            ] 
            [
                -0.0722375 
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            ] 
            [
                -1.8739237 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                3.345583536110466e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.18064199091734e-18
    } 
    "relaxed-configuration-positions" {
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                3.8686346
            ]
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        "source-unit" "angstrom" 
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            ] 
            [
                4.0075351e-10 
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                1.9091158e-10
            ] 
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                3.8985822e-10 
                3.8686346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                0.0 
                3e-07
            ] 
            [
                -3e-07 
                -2e-07 
                3e-07
            ] 
            [
                -1e-07 
                2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
            [
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            ] 
            [
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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
    }
}