{
    "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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            ] 
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                2.395876
            ] 
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                0.4864164
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                8.526968e-11 
                5.45259e-12
            ] 
            [
                1.447055e-10 
                2.229131e-10 
                2.395876e-10
            ] 
            [
                2.575364e-10 
                2.662543e-10 
                4.864164e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.3029811 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1804837439312e-11 
                6.349518926786771e-10 
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            ] 
            [
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            ] 
            [
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                2.919040857370548e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.336132384784587e-19
    } 
    "relaxed-configuration-positions" {
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                0.4182986
            ]
        ] 
        "source-unit" "angstrom" 
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                1.2008763e-10 
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                2.477463e-11
            ] 
            [
                1.3805315e-10 
                2.0905269e-10 
                2.2707734e-10
            ] 
            [
                2.6670542e-10 
                2.7391686e-10 
                4.182986e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                1.1e-06 
                6e-07
            ] 
            [
                -1.1e-06 
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                1.1e-06
            ] 
            [
                5e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.7623942974e-15 
                9.613059803999998e-16
            ] 
            [
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                1.7623942974e-15
            ] 
            [
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                -2.5634826144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}