{
    "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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            ] 
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            ] 
            [
                2.198257 
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                3.106694 
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            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
                4.51425e-10 
                3.345177e-10
            ] 
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                3.106694e-10 
                2.5483e-10 
                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.7503647 
                1.2255521 
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            ] 
            [
                2.3499043 
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                8.6578014
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            [
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                4.3388673
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            [
                8.5074682 
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            ] 
            [
                1.0298563 
                0.461786 
                -0.5727544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.562180636661361e-08 
                1.963550922192344e-09 
                -9.616018945018618e-09
            ] 
            [
                3.764961730577389e-09 
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                1.387132699060951e-08
            ] 
            [
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                1.54194407248232e-08 
                6.951631748813621e-09
            ] 
            [
                1.363046665223946e-08 
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            ] 
            [
                1.650011686643591e-09 
                7.398627330127488e-10 
                -9.176537091403316e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7332163 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.238997835944948e-18
    } 
    "relaxed-configuration-positions" {
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                0.7212624 
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                1.6744295
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            [
                2.7972954 
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                4.4256355
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            [
                1.7979213 
                4.6936363 
                3.5442898
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            [
                3.1346565 
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                1.8600402
            ] 
            [
                3.8803327 
                4.8106441 
                2.0064249
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.212624e-11 
                3.2585141e-10 
                1.6744295e-10
            ] 
            [
                2.7972954e-10 
                2.4711079e-10 
                4.425635500000001e-10
            ] 
            [
                1.7979213e-10 
                4.6936363e-10 
                3.5442898e-10
            ] 
            [
                3.1346565e-10 
                2.3332167e-10 
                1.8600402e-10
            ] 
            [
                3.8803327e-10 
                4.8106441e-10 
                2.0064249e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                3.7e-06 
                3.2e-06
            ] 
            [
                -7.4e-06 
                -1.1e-06 
                1.3e-06
            ] 
            [
                1.33e-05 
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                -8.4e-06
            ] 
            [
                5.3e-06 
                5.2e-06 
                5.1e-06
            ] 
            [
                -9.2e-06 
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                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                5.928053496960001e-15 
                5.126965186560001e-15
            ] 
            [
                -1.185610699392e-14 
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                2.08282960704e-15
            ] 
            [
                2.130894905664e-14 
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                -1.345828361472e-14
            ] 
            [
                8.491536090240001e-15 
                8.33131842816e-15 
                8.17110076608e-15
            ] 
            [
                -1.474002491136e-14 
                2.88391791744e-15 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192202386947e-18
    }
}