{
    "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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            ] 
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                2.684813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.633406e-11 
                8.86263e-11
            ] 
            [
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                2.715974e-10 
                3.616398e-11
            ] 
            [
                1.835032e-10 
                1.715032e-10 
                2.684813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -0.3188103 
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            ] 
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                -0.15667 
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                0.3137035
            ] 
            [
                0.4754803 
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                0.5790347
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                5.026084135631328e-10
            ] 
            [
                7.618034203109703e-10 
                9.129532433702285e-10 
                9.277158589719417e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5338943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.661922827838382e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
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                7.814809e-11
            ] 
            [
                2.2817315e-10 
                2.6708989e-10 
                4.640965e-11
            ] 
            [
                1.9030022e-10 
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                2.6871384e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                6e-07 
                -9e-07
            ] 
            [
                -6e-07 
                -7e-07 
                -8e-07
            ] 
            [
                2e-07 
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                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-16 
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            ] 
            [
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                -1.28174129664e-15
            ] 
            [
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                1.6021766208e-16 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}