{
    "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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                0.3112674
            ] 
            [
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                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.374608e-10
            ] 
            [
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                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.2877525 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.61030328076752e-10 
                -5.801654578991846e-10 
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            ] 
            [
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                4.804559345374078e-09
            ] 
            [
                -8.020430474483347e-10 
                1.62017723535235e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.075788 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.133666210733719e-18
    } 
    "relaxed-configuration-positions" {
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                0.6271265 
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            [
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                2.7065784
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.2178082e-10
            ] 
            [
                5.931021e-11 
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                5.489309e-11
            ] 
            [
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                2.858394e-10 
                2.7065784e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                4e-07
            ] 
            [
                -1e-07 
                4e-07 
                -2e-07
            ] 
            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706483200001e-16
            ] 
            [
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                -3.2043532416e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}