{
    "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" [
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                0.5810048 
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            ] 
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            ] 
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                1.768577 
                1.501873 
                1.964651
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                5.810048e-11 
                2.203187e-11 
                2.698488e-10
            ] 
            [
                1.488e-10 
                2.552264e-10 
                2.690457e-10
            ] 
            [
                1.768577e-10 
                1.501873e-10 
                1.964651e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7695081 
                -7.6569823 
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            ] 
            [
                -12.2892023 
                52.0632443 
                34.2626224
            ] 
            [
                18.0587104 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.243770991336229e-09 
                -1.226783802693941e-08 
                4.776086744210517e-09
            ] 
            [
                -1.968947261334159e-08 
                8.341451282045886e-08 
                5.489477257657839e-08
            ] 
            [
                2.893324360467782e-08 
                -7.114667479351945e-08 
                -5.967085948100657e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 13.068813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.093854665020711e-18
    } 
    "relaxed-configuration-positions" {
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                0.4548375 
                0.3959641 
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            ] 
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                2.6856236 
                3.041284
            ] 
            [
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                1.192868 
                1.408571
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.548375e-11 
                3.959641e-11 
                2.903741e-10
            ] 
            [
                1.207993e-10 
                2.6856236e-10 
                3.041284e-10
            ] 
            [
                2.1747512e-10 
                1.192868e-10 
                1.408571e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                3e-06 
                1.6e-06
            ] 
            [
                -2.1e-06 
                -2.3e-06 
                1.3e-06
            ] 
            [
                2.5e-06 
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                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                4.8065298624e-15 
                2.56348259328e-15
            ] 
            [
                -3.36457090368e-15 
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            ] 
            [
                4.005441552e-15 
                -1.12152363456e-15 
                -4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}