{
    "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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            ] 
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                2.684813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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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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                -0.3156934 
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            ] 
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                -0.2959444 
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            ] 
            [
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                0.5676199
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                8.909300439760358e-10
            ] 
            [
                9.799517835575464e-10 
                1.217575885371243e-09 
                9.094273332808339e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.498443118812772e-19
    } 
    "relaxed-configuration-positions" {
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                1.8998496 
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                2.6664117
            ]
        ] 
        "source-unit" "angstrom" 
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        "si-value" [
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                7.894058000000001e-11
            ] 
            [
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            ] 
            [
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                1.8075158e-10 
                2.6664117e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                1e-07
            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
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                1.6021766208e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}