{
    "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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                1.970134 
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            ] 
            [
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            ] 
            [
                2.210991 
                3.807563 
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            [
                3.91387 
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            ] 
            [
                4.773827 
                3.931269 
                3.099477
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.315229e-10 
                1.970134e-10 
                1.251156e-10
            ] 
            [
                2.446456e-10 
                1.371806e-10 
                3.228222e-10
            ] 
            [
                2.210991e-10 
                3.807563e-10 
                2.665918e-10
            ] 
            [
                3.913870000000001e-10 
                2.306933e-10 
                1.422662e-10
            ] 
            [
                4.773827e-10 
                3.931269e-10 
                3.099477e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                0.0730778 
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                4.5863174
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            [
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            [
                5.8517979 
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            ] 
            [
                0.344963 
                0.4863013 
                0.1048819
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.105876496451278e-09 
                -2.070154627575189e-09 
                -6.324095696073214e-09
            ] 
            [
                1.170835426594982e-10 
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                7.348090513848243e-09
            ] 
            [
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                1.037001511887409e-08 
                4.165635501866012e-09
            ] 
            [
                9.375613785026535e-09 
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                -5.357669487548461e-09
            ] 
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                5.526916536410304e-10 
                7.79140573524647e-10 
                1.680393281250835e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4789418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198258570028387e-18
    } 
    "relaxed-configuration-positions" {
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                1.7855188 
                2.735343 
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            [
                2.7219421 
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                3.6299492
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            [
                1.8974815 
                3.645713 
                3.1688517
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            [
                3.9666677 
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            ] 
            [
                4.2887629 
                3.9629098 
                2.5240173
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7855188e-10 
                2.735343e-10 
                8.464945e-11
            ] 
            [
                2.7219421e-10 
                1.3343701e-10 
                3.6299492e-10
            ] 
            [
                1.8974815e-10 
                3.645713e-10 
                3.1688517e-10
            ] 
            [
                3.9666677e-10 
                1.7093691e-10 
                1.4981223e-10
            ] 
            [
                4.2887629e-10 
                3.9629098e-10 
                2.5240173e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                2e-07 
                -3e-06
            ] 
            [
                -5e-07 
                -3e-06 
                2.8e-06
            ] 
            [
                -3.8e-06 
                3.2e-06 
                2.8e-06
            ] 
            [
                3.6e-06 
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                -3e-06
            ] 
            [
                3.2e-06 
                3.1e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441552e-15 
                3.2043532416e-16 
                -4.8065298624e-15
            ] 
            [
                -8.010883104e-16 
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                4.48609453824e-15
            ] 
            [
                -6.08827115904e-15 
                5.126965186560001e-15 
                4.48609453824e-15
            ] 
            [
                5.76783583488e-15 
                -5.6076181728e-15 
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            ] 
            [
                5.126965186560001e-15 
                4.96674752448e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}