{
    "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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                3.788296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.926072e-10 
                1.928451e-10
            ] 
            [
                4.073805e-10 
                4.766558e-10 
                2.021534e-10
            ] 
            [
                3.224133e-10 
                3.950379e-10 
                3.788296e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3175243 
                0.3553282 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.692985394412788e-10 
                6.97556463999237e-10
            ] 
            [
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                1.621669676235224e-09 
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            ] 
            [
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                4.089329791161943e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.032789077624936e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                1.9500184e-10
            ] 
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                1.8977121e-10
            ] 
            [
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                3.8932181e-10 
                3.8905505e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1e-07 
                3e-07
            ] 
            [
                -3e-07 
                -2e-07 
                3e-07
            ] 
            [
                -1e-07 
                1e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16 
                4.806529901999999e-16
            ] 
            [
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            ] 
            [
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                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}