{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.804822e-10
            ] 
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                1.745333e-10
            ] 
            [
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                3.019064e-10 
                1.127485e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.0832486 
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            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.823515337845411e-09 
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            ] 
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                2.958527117011442e-09 
                4.504253127407161e-09 
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                3.192623706559123e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9469799 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.119405676947522e-19
    } 
    "relaxed-configuration-positions" {
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                1.6623751
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                1.080837
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        "source-unit" "angstrom" 
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            ] 
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                1.6623751e-10
            ] 
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                1.080837e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                -5e-07 
                -7e-07 
                0.0
            ] 
            [
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                1e-07 
                -4e-07
            ] 
            [
                -1.4e-06 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
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                0.0
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}