{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.203187e-11 
                2.698488e-10
            ] 
            [
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                2.552264e-10 
                2.690457e-10
            ] 
            [
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                1.501873e-10 
                1.964651e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -1.4951292 
                20.423795 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.827570746740522e-08 
                -2.533431596647341e-08 
                9.001907283913412e-09
            ] 
            [
                -2.395461069051113e-09 
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                1.589444424681396e-08
            ] 
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                -2.489635153072737e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.232144663774989e-19
    } 
    "relaxed-configuration-positions" {
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                1.3910326
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        "source-unit" "angstrom" 
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            ] 
            [
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                3.0768297e-10
            ] 
            [
                2.2040066e-10 
                1.2257599e-10 
                1.3910326e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -6e-06 
                8e-07
            ] 
            [
                -3e-07 
                8.1e-06 
                3.7e-06
            ] 
            [
                3.4e-06 
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                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2817413072e-15
            ] 
            [
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            ] 
            [
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                -3.364570931399999e-15 
                -7.209794853e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}