{
    "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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                2.038388 
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            ] 
            [
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                2.510802
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            [
                1.78969 
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            ] 
            [
                1.869764 
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                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7133969 
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                0.7201452
            ] 
            [
                0.6018763 
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            ] 
            [
                1.2639517 
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            ] 
            [
                -0.1524312 
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                2.8919146
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.745164477948034e-09 
                4.232685186359747e-09 
                1.153799812527257e-09
            ] 
            [
                9.643121444183743e-10 
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                -2.485390442429216e-09
            ] 
            [
                2.025073880244578e-09 
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                -3.301767369741497e-09
            ] 
            [
                -2.442217069325807e-10 
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                4.633357999643456e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7561279 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.402886352569549e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6651023 
                2.2257212 
                0.1064723
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            [
                0.5249578 
                2.6574216 
                2.3163053
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            [
                1.9576897 
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                0.360522
            ] 
            [
                1.8175579 
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                2.5703541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.651023e-11 
                2.2257212e-10 
                1.064723e-11
            ] 
            [
                5.249578000000001e-11 
                2.6574216e-10 
                2.3163053e-10
            ] 
            [
                1.9576897e-10 
                3.943162e-11 
                3.60522e-11
            ] 
            [
                1.8175579e-10 
                8.260255e-11 
                2.5703541e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -2.2e-06 
                -2e-07
            ] 
            [
                2.1e-06 
                1.9e-06 
                -3e-07
            ] 
            [
                1.5e-06 
                2.8e-06 
                6e-07
            ] 
            [
                -1.8e-06 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.0441356046e-15 
                -3.5247885948e-15 
                -3.204353268e-16
            ] 
            [
                3.364570931399999e-15 
                3.0441356046e-15 
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            ] 
            [
                2.403264951e-15 
                4.486094575199999e-15 
                9.613059803999998e-16
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}