{
    "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" [
            [
                1.847606 
                2.806727 
                2.297668
            ] 
            [
                3.489817 
                1.485276 
                3.003438
            ] 
            [
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                2.407209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.847606e-10 
                2.806727e-10 
                2.297668e-10
            ] 
            [
                3.489817e-10 
                1.485276e-10 
                3.003438e-10
            ] 
            [
                4.029615e-10 
                3.782939e-10 
                2.407209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.7412848 
                1.1502342 
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            ] 
            [
                2.6757141 
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                2.6981781
            ] 
            [
                5.0655707 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.24029055215144e-08 
                1.842878343684591e-09 
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            ] 
            [
                4.286966574964913e-09 
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                4.322957870574564e-09
            ] 
            [
                8.115938946549491e-09 
                9.789320942690043e-09 
                -1.459466263090806e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.96794424 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.550817631566024e-19
    } 
    "relaxed-configuration-positions" {
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                2.8119877 
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            ] 
            [
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                0.8091345 
                3.1542945
            ] 
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                4.4538198 
                2.1836203
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.2475807e-10 
                2.8119877e-10 
                2.3704001e-10
            ] 
            [
                3.1986003e-10 
                8.091345e-11 
                3.1542945e-10
            ] 
            [
                3.920857e-10 
                4.4538198e-10 
                2.1836203e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                5.6e-06 
                -1.6e-06
            ] 
            [
                1.1e-06 
                -6.6e-06 
                2.2e-06
            ] 
            [
                -1.5e-06 
                1e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                8.972189076479999e-15 
                -2.56348259328e-15
            ] 
            [
                1.76239428288e-15 
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                3.52478856576e-15
            ] 
            [
                -2.4032649312e-15 
                1.6021766208e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}