{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.545286 
                0.5022438
            ] 
            [
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            [
                2.731277 
                0.2602868 
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                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.1067984 
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                1.0293831
            ] 
            [
                2.8037806 
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            ] 
            [
                -1.7348732 
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                0.9905023
            ] 
            [
                0.037891 
                0.5796936 
                0.5304922
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.773286520418847e-09 
                1.306144048751405e-10 
                1.649253536666629e-09
            ] 
            [
                4.492151727172597e-09 
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                -4.086155204714352e-09
            ] 
            [
                -2.779573281092483e-09 
                1.092138273375569e-09 
                1.586959627908628e-09
            ] 
            [
                6.07080743387328e-11 
                9.28771533147387e-10 
                8.499422003567578e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9213013 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.589567699077265e-18
    } 
    "relaxed-configuration-positions" {
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                0.4670923 
                2.4995487 
                0.5449695
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            [
                0.9443222 
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                2.8220773
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            [
                2.5760608 
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                2.9141362
            ] 
            [
                2.6771113 
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                1.1385128
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.670923e-11 
                2.4995487e-10 
                5.449695e-11
            ] 
            [
                9.443222e-11 
                1.9772411e-10 
                2.8220773e-10
            ] 
            [
                2.5760608e-10 
                2.40944e-11 
                2.9141362e-10
            ] 
            [
                2.6771113e-10 
                1.829252e-10 
                1.1385128e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.1e-06 
                4.4e-06 
                1.8e-06
            ] 
            [
                -2e-07 
                -4.7e-06 
                -4e-06
            ] 
            [
                3.2e-06 
                2.1e-06 
                4.7e-06
            ] 
            [
                -8.1e-06 
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                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.17110076608e-15 
                7.04957713152e-15 
                2.88391791744e-15
            ] 
            [
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                -6.4087064832e-15
            ] 
            [
                5.126965186560001e-15 
                3.36457090368e-15 
                7.53023011776e-15
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}