{
    "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" {
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            ] 
            [
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                0.8224351
            ] 
            [
                2.832705 
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                2.631337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.889022e-10 
                1.146995e-10
            ] 
            [
                2.106137e-10 
                1.301288e-10 
                8.224351e-11
            ] 
            [
                2.832705e-10 
                3.171528e-11 
                2.631337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7259187 
                0.5943339 
                0.5442455
            ] 
            [
                -1.2794922 
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            ] 
            [
                2.0054109 
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                5.9727182
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.163049979323656e-09 
                9.522278873740924e-10 
                8.71977423259647e-10
            ] 
            [
                -2.049972506225255e-09 
                3.659476214407863e-09 
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            ] 
            [
                3.21302248554891e-09 
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                9.569349541506537e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.097712046600193e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
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                0.6445347
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                2.823106 
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                2.7454562
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2107762e-10
            ] 
            [
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                1.3138984e-10 
                6.445347000000001e-11
            ] 
            [
                2.823106e-10 
                3.073278e-11 
                2.7454562e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -4e-07 
                8e-07
            ] 
            [
                6e-07 
                -5e-07 
                -6e-07
            ] 
            [
                -8e-07 
                8e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.204353268e-16 
                -6.408706536e-16 
                1.2817413072e-15
            ] 
            [
                9.613059803999998e-16 
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                -9.613059803999998e-16
            ] 
            [
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                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6442619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.224745780035644e-18
    }
}