{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.483282 
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            ] 
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                2.403862 
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                1.215589
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.495841e-11 
                5.267621e-11 
                8.966685e-11
            ] 
            [
                1.884113e-11 
                6.23136e-11 
                2.979456e-10
            ] 
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                1.483282e-10 
                2.75051e-10 
                2.967402e-10
            ] 
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                1.97645e-10 
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                2.052926e-10
            ] 
            [
                2.403862e-10 
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                1.215589e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                5.0604148
            ] 
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                4.9810448 
                9.6831132 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.545014482626314e-09 
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            ] 
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                4.08994483307553e-09
            ] 
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                2.201950621686403e-08
            ] 
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                2.194137607395072e-08 
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                8.107678284110308e-09
            ] 
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                7.980513525717413e-09 
                1.551405758559988e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0632745 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.51008340779281e-19
    } 
    "relaxed-configuration-positions" {
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                1.3670721 
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                2.4814359 
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                2.0512834 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.430071e-11 
                7.479955e-11 
                6.330738e-11
            ] 
            [
                1.587909e-11 
                8.079804e-11 
                2.9328237e-10
            ] 
            [
                1.3670721e-10 
                2.8590841e-10 
                3.2388109e-10
            ] 
            [
                2.4814359e-10 
                9.282274e-11 
                2.3682731e-10
            ] 
            [
                2.0512834e-10 
                2.7991027e-10 
                9.3906e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                4.7e-06 
                5.2e-06
            ] 
            [
                3.8e-06 
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            ] 
            [
                -1.2e-06 
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                -3e-06
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            [
                -6.4e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.53023011776e-15 
                8.33131842816e-15
            ] 
            [
                6.08827115904e-15 
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                -1.6021766208e-16
            ] 
            [
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                -4.8065298624e-15
            ] 
            [
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                6.568924145279999e-15 
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            ] 
            [
                4.96674752448e-15 
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                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}