{
    "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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                1.053054 
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            ] 
            [
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                1.837517 
                1.337202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.662959000000001e-11 
                3.191452e-10
            ] 
            [
                5.353613e-10 
                1.053054e-10 
                3.083301e-10
            ] 
            [
                4.213272e-10 
                1.837517e-10 
                1.337202e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.263921 
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            ] 
            [
                3.3901223 
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                2.269005
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.627201297538157e-09 
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            ] 
            [
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                3.635346763478304e-09
            ] 
            [
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                2.311216199328812e-09 
                -4.840024486181459e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2817014 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.860041880326629e-19
    } 
    "relaxed-configuration-positions" {
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                2.9997999 
                0.7653481 
                3.1811663
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                1.0176933 
                3.1781137
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            [
                4.141537 
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                1.252675
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1811663e-10
            ] 
            [
                5.4873041e-10 
                1.0176933e-10 
                3.1781137e-10
            ] 
            [
                4.141537e-10 
                1.8738255e-10 
                1.252675e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -3e-07 
                5e-07
            ] 
            [
                3e-07 
                3e-07 
                -4e-07
            ] 
            [
                6e-07 
                1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -4.8065298624e-16 
                8.010883104e-16
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                9.6130597248e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}